2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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