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

Systemtic Name: [4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ester Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCOC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCOC

InChI

InChI=1S/C14H15N3O4S2/c1-9(18)21-11-5-3-10(4-6-11)12(19)15-13-16-17-14(23-13)22-8-7-20-2/h3-6H,7-8H2,1-2H3,(H,15,16,19)