JN8
cyclopentyl 6-(ethylcarbamoyl)-2-[(thiophen-2-ylacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Created: | 2011-07-08 |
Last modified: | 2011-07-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 0 |
Bond Count | 61 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | cyclopentyl 6-(ethylcarbamoyl)-2-[(thiophen-2-ylacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |
Systematic Name (OpenEye OEToolkits) | cyclopentyl 6-(ethylcarbamoyl)-2-(2-thiophen-2-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate |
Formula | C22 H27 N3 O4 S2 |
Molecular Weight | 461.597 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OC1CCCC1)c2c4c(sc2NC(=O)Cc3sccc3)CN(C(=O)NCC)CC4 |
SMILES | CACTVS | 3.370 | CCNC(=O)N1CCc2c(C1)sc(NC(=O)Cc3sccc3)c2C(=O)OC4CCCC4 |
SMILES | OpenEye OEToolkits | 1.7.2 | CCNC(=O)N1CCc2c(sc(c2C(=O)OC3CCCC3)NC(=O)Cc4cccs4)C1 |
Canonical SMILES | CACTVS | 3.370 | CCNC(=O)N1CCc2c(C1)sc(NC(=O)Cc3sccc3)c2C(=O)OC4CCCC4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CCNC(=O)N1CCc2c(sc(c2C(=O)OC3CCCC3)NC(=O)Cc4cccs4)C1 |
InChI | InChI | 1.03 | InChI=1S/C22H27N3O4S2/c1-2-23-22(28)25-10-9-16-17(13-25)31-20(24-18(26)12-15-8-5-11-30-15)19(16)21(27)29-14-6-3-4-7-14/h5,8,11,14H,2-4,6-7,9-10,12-13H2,1H3,(H,23,28)(H,24,26) |
InChIKey | InChI | 1.03 | TWWIEHZKMVMPFQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53393811 |
ChEMBL | CHEMBL1923065 |