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

Systemtic Name: N-(2-cyanophenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H11FN4OS3 MolecularWeight: 402.488843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11FN4OS3/c18-12-5-7-13(8-6-12)22-17(24)26-16(21-22)25-10-15(23)20-14-4-2-1-3-11(14)9-19/h1-8H,10H2,(H,20,23)