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

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C16H13FN4O3S3 MolecularWeight: 424.492823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O3S3/c17-10-3-5-11(6-4-10)21-16(25)27-15(20-21)26-9-13(22)19-14(23)18-8-12-2-1-7-24-12/h1-7H,8-9H2,(H2,18,19,22,23)