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

Systemtic Name: N-butyl-2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H30N4O2S/c1-5-6-13-27(4)23(30)15-28-21-10-8-7-9-20(21)26-24(28)31-16-22(29)25-19-12-11-17(2)18(3)14-19/h7-12,14H,5-6,13,15-16H2,1-4H3,(H,25,29)