N-(3,4-dimethoxyphenyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-25-15-7-5-13(9-17(15)27-3)21-19(23)11-29-12-20(24)22-14-6-8-16(26-2)18(10-14)28-4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)