N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-3-(trifluoromethyl)benzamide Formula: C22H20ClF3N4O2S MolecularWeight: 496.93301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H20ClF3N4O2S/c1-3-12(2)17(27-18(31)14-5-4-6-15(11-14)22(24,25)26)19(32)28-21-30-29-20(33-21)13-7-9-16(23)10-8-13/h4-12,17H,3H2,1-2H3,(H,27,31)(H,28,30,32)