2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(1-cyclohexyl-5-tetrazolyl)thio]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(1-cyclohexyltetrazol-5-yl)thio]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C17H20N6OS/c1-12-7-8-22-15(9-12)18-13(10-16(22)24)11-25-17-19-20-21-23(17)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3