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

Systemtic Name: 5-[1-(2-chlorophenyl)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2-chlorophenyl)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(2-chlorophenyl)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(2-chlorophenyl)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2-chlorophenyl)ethylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C16H16ClN3S3 MolecularWeight: 381.96634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C16H16ClN3S3/c1-11(13-6-2-3-7-14(13)17)22-16-20-19-15(23-16)18-9-8-12-5-4-10-21-12/h2-7,10-11H,8-9H2,1H3,(H,18,19)