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methyl 6-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylate

methyl 6-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylate

Systemtic Name:methyl 6-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylate
Openeye Name:methyl 6-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylate
CAS Name:6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 6-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylate
Traditional Name:6-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]picolinic acid methyl ester
Formula: C11H10N4O3S
MolecularWeight: 278.2871
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H10N4O3S/c1-6-14-15-11(19-6)13-9(16)7-4-3-5-8(12-7)10(17)18-2/h3-5H,1-2H3,(H,13,15,16)


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