N-(3-methylphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(m-tolyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O2S/c1-13-5-4-6-14(9-13)20-17(22)12-24-11-15-10-18(23)21-8-3-2-7-16(21)19-15/h2-10H,11-12H2,1H3,(H,20,22)