2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(m-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-4-3-5-15(8-13)21-18(23)12-25-11-16-9-19(24)22-10-14(2)6-7-17(22)20-16/h3-10H,11-12H2,1-2H3,(H,21,23)