[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] pyridine-3-carboxylate

Systemtic Name: [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] pyridine-3-carboxylate Openeye Name: [1-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid [2-keto-1-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H12N4O3S/c1-7(10(17)14-12-16-15-8(2)20-12)19-11(18)9-4-3-5-13-6-9/h3-7H,1-2H3,(H,14,16,17)