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

Systemtic Name: [3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl] ester IUPAC Name: [3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ester Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C14H15N3O3S2/c1-3-7-21-14-17-16-13(22-14)15-12(19)10-5-4-6-11(8-10)20-9(2)18/h4-6,8H,3,7H2,1-2H3,(H,15,16,19)