3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-ynamide Openeye Name: 3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-ynamide CAS Name: 3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-propynamide IUPAC Name: 3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-ynamide Traditional Name: 3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propiolamide Formula: C12H6F3N3OS MolecularWeight: 297.25575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C12H6F3N3OS/c13-12(14,15)10-17-18-11(20-10)16-9(19)7-6-8-4-2-1-3-5-8/h1-5H,(H,16,18,19)