(2S)-2-azanyl-3-(1-benzothiophen-3-yl)-N-methyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(1-benzothiophen-3-yl)-N-methyl-propanamide Openeye Name: (2S)-2-amino-3-(benzothiophen-3-yl)-N-methyl-propanamide CAS Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)-N-methylpropanamide IUPAC Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)-N-methylpropanamide Traditional Name: (2S)-2-amino-3-(benzothiophen-3-yl)-N-methyl-propionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CSC2=CC=CC=C21)N

Isomeric SMILES

CNC(=O)[C@H](CC1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C12H14N2OS/c1-14-12(15)10(13)6-8-7-16-11-5-3-2-4-9(8)11/h2-5,7,10H,6,13H2,1H3,(H,14,15)/t10-/m0/s1