6-azanyl-1-methyl-5-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C12H16N6O3S MolecularWeight: 324.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C)N

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C)N

InChI

InChI=1S/C12H16N6O3S/c1-6(2)18-5-14-16-12(18)22-4-7(19)8-9(13)17(3)11(21)15-10(8)20/h5-6H,4,13H2,1-3H3,(H,15,20,21)