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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)C

InChI

InChI=1S/C17H23N3O2S/c1-4-5-13(3)18-16(21)11-23-10-14-8-17(22)20-9-12(2)6-7-15(20)19-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,18,21)/t13-/m0/s1