6-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CSC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CSC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C15H22N6O2S/c1-19-11(8-12(22)20(2)15(19)23)9-24-14-18-17-13(21(14)16)10-6-4-3-5-7-10/h8,10H,3-7,9,16H2,1-2H3