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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(methylthio)nicotinamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)SC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)SC)OCC

InChI

InChI=1S/C20H25N3O4S/c1-5-26-16-10-9-14(12-17(16)27-6-2)22-18(24)13-23(3)20(25)15-8-7-11-21-19(15)28-4/h7-12H,5-6,13H2,1-4H3,(H,22,24)