[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

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