2-[[5-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(4-hydroxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(4-hydroxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(4-hydroxyphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C15H17N3O3S3 MolecularWeight: 383.50878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H17N3O3S3/c1-2-7-16-13(21)9-23-15-18-17-14(24-15)22-8-12(20)10-3-5-11(19)6-4-10/h3-6,19H,2,7-9H2,1H3,(H,16,21)