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

Systemtic Name: N-[4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-30-18-8-12-21(31-2)20(14-18)27-24(28)15-34-19-9-6-17(7-10-19)26-25(29)16-5-11-22(32-3)23(13-16)33-4/h5-14H,15H2,1-4H3,(H,26,29)(H,27,28)