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

Systemtic Name: 6-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C14H19N5O2S/c1-18-10(7-11(20)19(2)14(18)21)8-22-13-15-12(16-17-13)9-5-3-4-6-9/h7,9H,3-6,8H2,1-2H3,(H,15,16,17)