N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(3,5-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[2-(3,5-dimethylanilino)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[2-(3,5-dimethylanilino)-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H26N2O4S/c1-16-10-17(2)12-20(11-16)26-24(28)15-32-21-7-5-6-19(14-21)27-25(29)18-8-9-22(30-3)23(13-18)31-4/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)