5-acetamido-6-oxidanylidene-2-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-1H-pyrimidin-4-olate

Systemtic Name: 5-acetamido-6-oxidanylidene-2-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-1H-pyrimidin-4-olate Openeye Name: 5-acetamido-2-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-acetamido-6-oxo-2-[[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-1H-pyrimidin-4-olate IUPAC Name: 5-acetamido-6-oxo-2-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-1H-pyrimidin-4-olate Traditional Name: 5-acetamido-2-[[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]-6-keto-1H-pyrimidin-4-olate Formula: C13H15N6O4S2- MolecularWeight: 383.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)[O-]

InChI

InChI=1S/C13H16N6O4S2/c1-5(2)11-18-19-13(25-11)15-7(21)4-24-12-16-9(22)8(10(23)17-12)14-6(3)20/h5H,4H2,1-3H3,(H,14,20)(H,15,19,21)(H2,16,17,22,23)/p-1