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

Systemtic Name: [4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl] ester IUPAC Name: [4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C14H15N3O3S/c1-8(2)13-16-17-14(21-13)15-12(19)10-4-6-11(7-5-10)20-9(3)18/h4-8H,1-3H3,(H,15,17,19)