2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c16-9-5-6-11-12(7-9)19-15(18-11)23-8-13(21)20-14(22)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,18,19)(H2,17,20,21,22)