N-[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[5-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide IUPAC Name: N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide Traditional Name: N-[5-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide Formula: C18H11ClF4N4O2S2 MolecularWeight: 490.882153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)F

InChI

InChI=1S/C18H11ClF4N4O2S2/c19-11-6-5-9(18(21,22)23)7-13(11)24-14(28)8-30-17-27-26-16(31-17)25-15(29)10-3-1-2-4-12(10)20/h1-7H,8H2,(H,24,28)(H,25,26,29)