2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-acetamide Formula: C16H18ClN3OS3 MolecularWeight: 399.98162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3OS3/c17-12-7-5-11(6-8-12)9-22-15-19-20-16(24-15)23-10-14(21)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,18,21)