2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-phenethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]thio]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-phenethylpyridine-3-carboxamide Traditional Name: 2-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-phenethyl-nicotinamide Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C(=O)NCCC3=CC=CC=C3)OC

InChI

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