(2S)-2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-(trifluoromethylsulfanyl)butanamide

Systemtic Name: (2S)-2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-(trifluoromethylsulfanyl)butanamide Openeye Name: (2S)-2-amino-N-indan-1-yl-4-(trifluoromethylsulfanyl)butanamide CAS Name: (2S)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-(trifluoromethylthio)butanamide IUPAC Name: (2S)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-(trifluoromethylsulfanyl)butanamide Traditional Name: (2S)-2-amino-N-indan-1-yl-4-(trifluoromethylthio)butyramide Formula: C14H17F3N2OS MolecularWeight: 318.35779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(CCSC(F)(F)F)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)[C@H](CCSC(F)(F)F)N

InChI

InChI=1S/C14H17F3N2OS/c15-14(16,17)21-8-7-11(18)13(20)19-12-6-5-9-3-1-2-4-10(9)12/h1-4,11-12H,5-8,18H2,(H,19,20)/t11-,12?/m0/s1