5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-methoxyphenoxy)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C17H19N3O2S3 MolecularWeight: 393.54666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S3/c1-21-13-4-6-14(7-5-13)22-10-12-24-17-20-19-16(25-17)18-9-8-15-3-2-11-23-15/h2-7,11H,8-10,12H2,1H3,(H,18,19)