1QE
N,N'-(ethane-1,2-diyldibenzene-3,1-diyl)dithiophene-2-carboximidamide
Created: | 2013-04-26 |
Last modified: | 2014-02-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N,N'-(ethane-1,2-diyldibenzene-3,1-diyl)dithiophene-2-carboximidamide |
Systematic Name (OpenEye OEToolkits) | N-[3-[2-[3-[(C-thiophen-2-ylcarbonimidoyl)amino]phenyl]ethyl]phenyl]thiophene-2-carboximidamide |
Formula | C24 H22 N4 S2 |
Molecular Weight | 430.588 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | s1cccc1C(=[N@H])Nc2cccc(c2)CCc3cc(ccc3)NC(=[N@H])c4sccc4 |
SMILES | CACTVS | 3.370 | N=C(Nc1cccc(CCc2cccc(NC(=N)c3sccc3)c2)c1)c4sccc4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)NC(=N)c2cccs2)CCc3cccc(c3)NC(=N)c4cccs4 |
Canonical SMILES | CACTVS | 3.370 | N=C(Nc1cccc(CCc2cccc(NC(=N)c3sccc3)c2)c1)c4sccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\Nc1cc(ccc1)CCc2cc(ccc2)N/C(=N/[H])/c3sccc3)/c4sccc4 |
InChI | InChI | 1.03 | InChI=1S/C24H22N4S2/c25-23(21-9-3-13-29-21)27-19-7-1-5-17(15-19)11-12-18-6-2-8-20(16-18)28-24(26)22-10-4-14-30-22/h1-10,13-16H,11-12H2,(H2,25,27)(H2,26,28) |
InChIKey | InChI | 1.03 | MNMWXAHXXVXJBB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72725795 |
ChEMBL | CHEMBL3128241 |