ethyl 2,4-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C13H16N4O3S/c1-5-20-12(19)9-6(2)10(14-7(9)3)11(18)15-13-17-16-8(4)21-13/h14H,5H2,1-4H3,(H,15,17,18)