(E)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-prop-2-enamide Openeye Name: (E)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(p-tolyl)-2-(p-tolylsulfanyl)prop-2-enamide CAS Name: (E)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-methylphenyl)-2-[(4-methylphenyl)thio]-2-propenamide IUPAC Name: (E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-methylphenyl)-2-(4-methylphenyl)sulfanylprop-2-enamide Traditional Name: (E)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(p-tolyl)-2-(p-tolylthio)acrylamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)N(C(=O)N3C)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)N(C(=O)N3C)C)/SC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O2S/c1-17-5-10-20(11-6-17)27-25(30)24(32-21-12-7-18(2)8-13-21)16-19-9-14-22-23(15-19)29(4)26(31)28(22)3/h5-16H,1-4H3,(H,27,30)/b24-16+