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

Systemtic Name: 2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H28N4O2S/c1-4-30(22-10-6-5-7-11-22)26(33)17-31-24-13-9-8-12-23(24)29-27(31)34-18-25(32)28-21-15-14-19(2)20(3)16-21/h5-16H,4,17-18H2,1-3H3,(H,28,32)