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

Systemtic Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H16F3N3OS MolecularWeight: 439.45285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)N(C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)N(C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N3OS/c24-23(25,26)18-11-7-8-16(14-18)15-20(30)29(19-12-5-2-6-13-19)22-27-21(28-31-22)17-9-3-1-4-10-17/h1-14H,15H2