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

Systemtic Name: [3-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C16H17N3O3S/c1-10(20)22-13-8-4-7-12(9-13)14(21)17-16-19-18-15(23-16)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,17,19,21)