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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4O3S/c1-2-24-12-7-8-13-14(9-12)20-17(19-13)25-10-15(22)21-16(23)18-11-5-3-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,19,20)(H2,18,21,22,23)