(3R)-3-acetamido-3-thiophen-2-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-thiophen-2-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: (3R)-3-acetamido-3-(2-thienyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: (3R)-3-acetamido-3-thiophen-2-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: (3R)-3-acetamido-3-thiophen-2-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: (3R)-3-acetamido-3-(2-thienyl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CS2

InChI

InChI=1S/C17H17F3N2O3S/c1-11(23)22-14(15-3-2-8-26-15)9-16(24)21-10-12-4-6-13(7-5-12)25-17(18,19)20/h2-8,14H,9-10H2,1H3,(H,21,24)(H,22,23)/t14-/m1/s1