N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[(3R)-3-(trifluoromethyl)-1-piperidyl]acetamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(3R)-3-(trifluoromethyl)-1-piperidinyl]acetamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[(3R)-3-(trifluoromethyl)piperidino]acetamide Formula: C16H23F3N2OS MolecularWeight: 348.42683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2CCCC(C2)C(F)(F)F

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CN2CCC[C@H](C2)C(F)(F)F

InChI

InChI=1S/C16H23F3N2OS/c1-11(2)15(13-6-4-8-23-13)20-14(22)10-21-7-3-5-12(9-21)16(17,18)19/h4,6,8,11-12,15H,3,5,7,9-10H2,1-2H3,(H,20,22)/t12-,15+/m1/s1