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

Systemtic Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H16FN3OS3 MolecularWeight: 369.500443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FN3OS3/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)