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

Systemtic Name: [4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl] ester IUPAC Name: [4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-4-11(5-2)15-18-19-16(23-15)17-14(21)12-6-8-13(9-7-12)22-10(3)20/h6-9,11H,4-5H2,1-3H3,(H,17,19,21)