N-(2-methoxypyridin-3-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(2-methoxy-3-pyridyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-12-5-3-6-13(9-12)19-15(21)10-24-11-16(22)20-14-7-4-8-18-17(14)23-2/h3-9H,10-11H2,1-2H3,(H,19,21)(H,20,22)