6-methyl-2-[(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 6-methyl-2-[(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-pyrimidin-4-olate Openeye Name: 6-methyl-2-[(1R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]sulfanyl-pyrimidin-4-olate CAS Name: 6-methyl-2-[[(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]thio]-4-pyrimidinolate IUPAC Name: 6-methyl-2-[(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylpyrimidin-4-olate Traditional Name: 6-methyl-2-[[(1R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]thio]pyrimidin-4-olate Formula: C12H14N5O2S2- MolecularWeight: 324.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)[O-])C

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)[O-])C

InChI

InChI=1S/C12H15N5O2S2/c1-4-8(10(19)15-12-17-16-7(3)20-12)21-11-13-6(2)5-9(18)14-11/h5,8H,4H2,1-3H3,(H,13,14,18)(H,15,17,19)/p-1/t8-/m1/s1