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

Systemtic Name: N-(2-methoxyethyl)-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NCCOC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NCCOC)C=C1

InChI

InChI=1S/C15H19N3O3S/c1-11-3-4-13-17-12(7-15(20)18(13)8-11)9-22-10-14(19)16-5-6-21-2/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,16,19)