EWZ
5-{[(4-tert-butyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide
Created: | 2014-07-24 |
Last modified: | 2015-01-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 5-{[(4-tert-butyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 5-[2-[(4-tert-butyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-chloranyl-benzenesulfonamide |
Formula | C16 H18 Cl N3 O4 S2 |
Molecular Weight | 415.915 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2C=C(N=C(SCC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)N2)C(C)(C)C |
SMILES | CACTVS | 3.385 | CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)c2ccc(Cl)c(c2)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)c2ccc(Cl)c(c2)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C16H18ClN3O4S2/c1-16(2,3)13-7-14(22)20-15(19-13)25-8-11(21)9-4-5-10(17)12(6-9)26(18,23)24/h4-7H,8H2,1-3H3,(H2,18,23,24)(H,19,20,22) |
InChIKey | InChI | 1.03 | RKXYDIJRXKLZIZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2010993 |
PubChem | 135566940, 59052863 |
ChEMBL | CHEMBL2010993 |