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

Systemtic Name: (E)-2-methyl-3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-methyl-3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C13H10F3N3OS MolecularWeight: 313.29821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H10F3N3OS/c1-8(7-9-5-3-2-4-6-9)10(20)17-12-19-18-11(21-12)13(14,15)16/h2-7H,1H3,(H,17,19,20)/b8-7+