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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C19H14F3N3OS MolecularWeight: 389.39417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N3OS/c20-19(21,22)13-9-7-11(8-10-13)14-3-1-2-4-15(14)16(26)23-18-25-24-17(27-18)12-5-6-12/h1-4,7-10,12H,5-6H2,(H,23,25,26)