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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(2,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-[(2,4-dimethylphenyl)thio]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2,4-dimethylphenyl)sulfanyl-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-[(2,4-dimethylphenyl)thio]-N-methyl-nicotinamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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=C(C=C(C=C3)C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-6-33-22-12-11-20(16-23(22)34-7-2)29-25(31)17-30(5)27(32)21-9-8-14-28-26(21)35-24-13-10-18(3)15-19(24)4/h8-16H,6-7,17H2,1-5H3,(H,29,31)