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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O3S/c1-24-15-7-5-13(6-8-15)20-17(22)12-25-11-14-10-18(23)21-9-3-2-4-16(21)19-14/h2-10H,11-12H2,1H3,(H,20,22)