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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H15F2N3OS3 MolecularWeight: 423.523006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C18H15F2N3OS3/c19-13-3-1-12(2-4-13)9-10-21-16(24)11-26-17-22-23(18(25)27-17)15-7-5-14(20)6-8-15/h1-8H,9-11H2,(H,21,24)