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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(2-methylcyclohexyl)acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

CC1CCCCC1NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-12-4-2-3-5-15(12)21-17(23)11-25-10-14-8-18(24)22-9-13(19)6-7-16(22)20-14/h6-9,12,15H,2-5,10-11H2,1H3,(H,21,23)