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

Systemtic Name: N-(4-fluorophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H14FN3OS3 MolecularWeight: 391.505963

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3OS3/c1-23-16-20-21-17(25-16)24-14(11-5-3-2-4-6-11)15(22)19-13-9-7-12(18)8-10-13/h2-10,14H,1H3,(H,19,22)