2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(cyclopentylcarbamoyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O2S/c1-10(14(21)20-15(22)17-11-6-2-3-7-11)23-16-18-12-8-4-5-9-13(12)19-16/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,19)(H2,17,20,21,22)