2-(4-chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: 2-(4-chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C13H9ClF3N3OS MolecularWeight: 347.74327

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN=C(S2)C(F)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C1C(=O)NC2=NN=C(S2)C(F)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClF3N3OS/c14-7-3-1-6(2-4-7)8-5-9(8)10(21)18-12-20-19-11(22-12)13(15,16)17/h1-4,8-9H,5H2,(H,18,20,21)