N-[3-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-16(25(29)28-20-13-12-18(31-2)15-23(20)34-5)35-19-9-6-8-17(14-19)27-26(30)24-21(32-3)10-7-11-22(24)33-4/h6-16H,1-5H3,(H,27,30)(H,28,29)