N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H26N4O2S/c1-2-3-4-7-12-23-16-9-6-5-8-15(16)21-19(23)26-13-17(24)22-18(25)20-14-10-11-14/h5-6,8-9,14H,2-4,7,10-13H2,1H3,(H2,20,22,24,25)