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

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-acetamide Formula: C15H16ClN3OS3 MolecularWeight: 385.95504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3OS3/c16-10-5-7-12(8-6-10)19-15(21)23-14(18-19)22-9-13(20)17-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,20)