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N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide
IUPAC Name:N-(2-methoxy-5-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-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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