N-cyclohexyl-2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-methyl-acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C26H32N4O2S/c1-18-13-14-20(15-19(18)2)27-24(31)17-33-26-28-22-11-7-8-12-23(22)30(26)16-25(32)29(3)21-9-5-4-6-10-21/h7-8,11-15,21H,4-6,9-10,16-17H2,1-3H3,(H,27,31)