3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyridin-2-olate

Systemtic Name: 3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyridin-2-olate Openeye Name: 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridin-2-olate CAS Name: 3-[[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-2-pyridinolate IUPAC Name: 3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyridin-2-olate Traditional Name: 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridin-2-olate Formula: C12H13N4O2S- MolecularWeight: 277.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)[O-]

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)[O-]

InChI

InChI=1S/C12H14N4O2S/c1-7(2)6-9-15-16-12(19-9)14-11(18)8-4-3-5-13-10(8)17/h3-5,7H,6H2,1-2H3,(H,13,17)(H,14,16,18)/p-1