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

Systemtic Name: 2-[[5-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[3-(4-cyanophenoxy)-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[3-(4-cyanophenoxy)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[3-(4-cyanophenoxy)-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(CSC2=NN=C(S2)SCC(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(CSC2=NN=C(S2)SCC(=O)N)O

InChI

InChI=1S/C14H14N4O3S3/c15-5-9-1-3-11(4-2-9)21-6-10(19)7-22-13-17-18-14(24-13)23-8-12(16)20/h1-4,10,19H,6-8H2,(H2,16,20)