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

Systemtic Name: N-(3-methoxyphenyl)-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C19H19N3O3S/c1-13-6-7-17-20-15(9-19(24)22(17)10-13)11-26-12-18(23)21-14-4-3-5-16(8-14)25-2/h3-10H,11-12H2,1-2H3,(H,21,23)