N-(4-ethoxyphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-p-phenetyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

InChI

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