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

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2-chlorophenoxy)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2-chlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C16H16ClN3OS3 MolecularWeight: 397.96574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS3/c17-13-5-1-2-6-14(13)21-9-11-23-16-20-19-15(24-16)18-8-7-12-4-3-10-22-12/h1-6,10H,7-9,11H2,(H,18,19)