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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-25-14-6-7-16(26-2)15(10-14)21-18(23)12-27-11-13-9-19(24)22-8-4-3-5-17(22)20-13/h3-10H,11-12H2,1-2H3,(H,21,23)