N-[3-methyl-1-oxidanylidene-1-[1-[4-(trifluoromethyloxy)phenyl]ethylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[1-[4-(trifluoromethyloxy)phenyl]ethylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[1-[4-(trifluoromethoxy)phenyl]ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[1-[4-(trifluoromethoxy)phenyl]ethylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[1-[4-(trifluoromethoxy)phenyl]ethylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[1-[4-(trifluoromethoxy)phenyl]ethylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H21F3N2O3S/c1-11(2)16(24-17(25)15-5-4-10-28-15)18(26)23-12(3)13-6-8-14(9-7-13)27-19(20,21)22/h4-12,16H,1-3H3,(H,23,26)(H,24,25)