N-(3,4-dimethylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3OS/c1-4-5-6-9-14-26-21-11-8-7-10-20(21)25-23(26)28-16-22(27)24-19-13-12-17(2)18(3)15-19/h7-8,10-13,15H,4-6,9,14,16H2,1-3H3,(H,24,27)