N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-(benzylthio)-N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)NC(=O)CSCC3=CC=CC=C3)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)CSCC3=CC=CC=C3)C)C=C1

InChI

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