N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C14H17F3N2O2S MolecularWeight: 334.35719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C14H17F3N2O2S/c1-3-9(2)18-13(21)19-12(20)8-22-11-6-4-5-10(7-11)14(15,16)17/h4-7,9H,3,8H2,1-2H3,(H2,18,19,20,21)/t9-/m0/s1