2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C23H24N2O4S2/c1-28-19-10-9-16(14-20(19)29-2)25-22(26)15-31-21-8-4-3-7-18(21)23(27)24-12-11-17-6-5-13-30-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,27)(H,25,26)