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

Systemtic Name: 2,3-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: 2,3-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: 2,3-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: 2,3-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: 2,3-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H12F3N3OS MolecularWeight: 375.36759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3OS/c19-18(20,21)16-23-24-17(26-16)22-15(25)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,22,24,25)