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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-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:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC(C)C(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N[C@H](C)C(C)C)C=C1

InChI

InChI=1S/C17H23N3O2S/c1-11(2)13(4)18-16(21)10-23-9-14-7-17(22)20-8-12(3)5-6-15(20)19-14/h5-8,11,13H,9-10H2,1-4H3,(H,18,21)/t13-/m1/s1