N-(2,3-dimethylphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-6-5-7-16(14(13)2)21-18(23)12-25-11-15-10-19(24)22-9-4-3-8-17(22)20-15/h3-10H,11-12H2,1-2H3,(H,21,23)