7-bromanyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C17H17BrN4O2S/c18-12-6-7-14-19-13(8-15(23)22(14)9-12)10-25-17-21-20-16(24-17)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2