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

Systemtic Name: 5-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(3-chlorophenoxy)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-chlorophenoxy)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3-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(=CC(=C1)Cl)OCCSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

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

InChI

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