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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C21H25F3N2O3S MolecularWeight: 442.49501

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H25F3N2O3S/c1-6-9-29-15-8-7-13(21(22,23)24)11-14(15)25-18(27)17-12(2)10-16(30-17)26-19(28)20(3,4)5/h7-8,10-11H,6,9H2,1-5H3,(H,25,27)(H,26,28)