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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N,N-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N,N-dimethyl-nicotinamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(N=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=C(N=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-20(2)17(22)14-5-4-10-18-16(14)24-11-15(21)19-12-6-8-13(23-3)9-7-12/h4-10H,11H2,1-3H3,(H,19,21)