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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-isoamyl-acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)Br

Isomeric SMILES

CC(C)CCNC(=O)CSCC1=CC(=O)N2C=C(C=CC2=N1)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-11(2)5-6-18-15(21)10-23-9-13-7-16(22)20-8-12(17)3-4-14(20)19-13/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,18,21)