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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-isobutyl-acetamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-isobutyl-acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2S/c1-10(2)6-17-14(20)9-22-8-12-5-15(21)19-7-11(16)3-4-13(19)18-12/h3-5,7,10H,6,8-9H2,1-2H3,(H,17,20)