N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(3,5-dimethoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(3,5-dimethoxybenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S2/c1-24-15-8-13(9-16(10-15)25-2)12-27-19-22-21-18(28-19)20-17(23)11-26-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,21,23)