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

Systemtic Name: N-(cyclopropylmethyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3CC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3CC3

InChI

InChI=1S/C19H27N3OS/c1-2-3-4-7-12-22-17-9-6-5-8-16(17)21-19(22)24-14-18(23)20-13-15-10-11-15/h5-6,8-9,15H,2-4,7,10-14H2,1H3,(H,20,23)