2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)C

Isomeric SMILES

CCC(CC)NC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)C

InChI

InChI=1S/C17H23N3O2S/c1-4-13(5-2)19-16(21)11-23-10-14-8-17(22)20-9-12(3)6-7-15(20)18-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,19,21)