2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-4,6-dimethyl-nicotinamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N)SCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N)SCC(=O)NC2=CC=C(C=C2)OC)C

InChI

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