2-(4-chlorophenyl)sulfanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-nicotinamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H26ClN3O4S/c1-4-32-21-13-10-18(15-22(21)33-5-2)28-23(30)16-29(3)25(31)20-7-6-14-27-24(20)34-19-11-8-17(26)9-12-19/h6-15H,4-5,16H2,1-3H3,(H,28,30)