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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[4-(trifluoromethoxy)benzyl]thiophene-2-carboxamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c1-11-9-14(24-17(26)18(2,3)4)28-15(11)16(25)23-10-12-5-7-13(8-6-12)27-19(20,21)22/h5-9H,10H2,1-4H3,(H,23,25)(H,24,26)