2-[[5-[2-oxidanyl-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-oxidanyl-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-hydroxy-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-hydroxy-3-(4-phenylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-hydroxy-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-hydroxy-3-(4-phenylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=C(S3)SCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=C(S3)SCC(=O)N)O

InChI

InChI=1S/C19H19N3O3S3/c20-17(24)12-27-19-22-21-18(28-19)26-11-15(23)10-25-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-9,15,23H,10-12H2,(H2,20,24)