N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-thioxo-1H-pyridine-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CNC2=S)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CNC2=S)OCC

InChI

InChI=1S/C19H23N3O4S/c1-4-25-15-9-8-13(11-16(15)26-5-2)21-17(23)12-22(3)19(24)14-7-6-10-20-18(14)27/h6-11H,4-5,12H2,1-3H3,(H,20,27)(H,21,23)