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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H16N4O3S/c1-21-9-4-5-10-11(6-9)17-14(16-10)22-7-12(19)18-13(20)15-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,16,17)(H2,15,18,19,20)