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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C14H15N3O3S/c1-3-6-12-16-17-14(21-12)15-13(19)10-7-4-5-8-11(10)20-9(2)18/h4-5,7-8H,3,6H2,1-2H3,(H,15,17,19)