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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-26-17-7-5-15(6-8-17)22-19(24)13-27-12-16-10-20(25)23-11-14(2)4-9-18(23)21-16/h4-11H,3,12-13H2,1-2H3,(H,22,24)