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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O3S/c1-23-11-6-7-12-13(8-11)19-16(18-12)24-9-14(21)20-15(22)17-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,18,19)(H2,17,20,21,22)