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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-cyclopentylacetamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-cyclopentyl-acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C16H18BrN3O2S/c17-11-5-6-14-18-13(7-16(22)20(14)8-11)9-23-10-15(21)19-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,19,21)