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

Systemtic Name: [2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl] ester IUPAC Name: [2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ester Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S2/c1-12(22)24-15-10-6-5-9-14(15)16(23)19-17-20-21-18(26-17)25-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,20,23)