N-[(2R)-3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[3-(trifluoromethyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[3-(trifluoromethyl)anilino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[3-(trifluoromethyl)anilino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[[3-(trifluoromethyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C17H17F3N2O2S MolecularWeight: 370.38929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17F3N2O2S/c1-10(2)14(22-15(23)13-7-4-8-25-13)16(24)21-12-6-3-5-11(9-12)17(18,19)20/h3-10,14H,1-2H3,(H,21,24)(H,22,23)/t14-/m1/s1