3-methyl-N-[[1-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[1-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-[2-[3-(methylthio)anilino]-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[2-(3-methylsulfanylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-keto-2-[3-(methylthio)anilino]ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C25H24N4O2S/c1-17-7-5-8-18(13-17)25(31)26-15-23-28-21-11-3-4-12-22(21)29(23)16-24(30)27-19-9-6-10-20(14-19)32-2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,30)