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

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-hexyl-ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-hexyl-acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-hexylacetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-hexylacetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-hexyl-acetamide Formula: C16H20FN3OS3 MolecularWeight: 385.542903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CSC1=NN(C(=S)S1)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCNC(=O)CSC1=NN(C(=S)S1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FN3OS3/c1-2-3-4-5-10-18-14(21)11-23-15-19-20(16(22)24-15)13-8-6-12(17)7-9-13/h6-9H,2-5,10-11H2,1H3,(H,18,21)