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

Systemtic Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]-4-(trifluoromethyl)benzamide CAS Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]-4-(trifluoromethyl)benzamide Formula: C22H21F3N4O2S MolecularWeight: 462.48795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N4O2S/c1-12(2)17(26-18(30)14-7-9-16(10-8-14)22(23,24)25)19(31)27-21-29-28-20(32-21)15-6-4-5-13(3)11-15/h4-12,17H,1-3H3,(H,26,30)(H,27,29,31)