ethyl 5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazole-2-carboxylate

Systemtic Name: ethyl 5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazole-2-carboxylate Openeye Name: ethyl 5-(p-tolylcarbamoyl)-1,3,4-thiadiazole-2-carboxylate CAS Name: 5-[(4-methylanilino)-oxomethyl]-1,3,4-thiadiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazole-2-carboxylate Traditional Name: 5-(p-tolylcarbamoyl)-1,3,4-thiadiazole-2-carboxylic acid ethyl ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN=C(S1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=NN=C(S1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C13H13N3O3S/c1-3-19-13(18)12-16-15-11(20-12)10(17)14-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,14,17)