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

Systemtic Name: 5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-chlorophenoxy)propylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-chlorophenoxy)propylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C17H18ClN3OS3 MolecularWeight: 411.99232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS3/c18-13-4-6-14(7-5-13)22-10-2-12-24-17-21-20-16(25-17)19-9-8-15-3-1-11-23-15/h1,3-7,11H,2,8-10,12H2,(H,19,20)