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

Systemtic Name: N-cyclohexyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H18FN3OS3 MolecularWeight: 383.527023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN3OS3/c17-11-6-8-13(9-7-11)20-16(22)24-15(19-20)23-10-14(21)18-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,21)