5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H21F3N2O2S MolecularWeight: 398.44245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2S/c1-10-6-7-12(9-13(10)19(20,21)22)23-16(25)15-11(2)8-14(27-15)24-17(26)18(3,4)5/h6-9H,1-5H3,(H,23,25)(H,24,26)