2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C18H20N4O2S/c1-12-6-5-9-15-19-14(10-16(23)22(12)15)11-25-18-21-20-17(24-18)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3