2-[[5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[2-(4-propoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[2-(4-propoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N3O3S3 MolecularWeight: 385.52466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C15H19N3O3S3/c1-2-7-20-11-3-5-12(6-4-11)21-8-9-22-14-17-18-15(24-14)23-10-13(16)19/h3-6H,2,7-10H2,1H3,(H2,16,19)