2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(5-methyl-2-pyridyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-4-3-5-14(8-12)19-16(21)10-23-11-17(22)20-15-7-6-13(2)9-18-15/h3-9H,10-11H2,1-2H3,(H,19,21)(H,18,20,22)