N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3CC3

InChI

InChI=1S/C14H17N3OS/c1-17-12-5-3-2-4-11(12)16-14(17)19-9-13(18)15-8-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,15,18)