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

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-11-10-18(15-21(20)31-2)27-23(28)16-32-22-9-4-3-8-19(22)24(29)26-14-12-17-7-5-6-13-25-17/h3-11,13,15H,12,14,16H2,1-2H3,(H,26,29)(H,27,28)