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

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

Systemtic Name:(2S)-2-azanyl-3-(1-benzothiophen-3-yl)-N-methyl-N-(phenylmethyl)propanamide
Openeye Name:(2S)-2-amino-3-(benzothiophen-3-yl)-N-benzyl-N-methyl-propanamide
CAS Name:(2S)-2-amino-3-(1-benzothiophen-3-yl)-N-methyl-N-(phenylmethyl)propanamide
IUPAC Name:(2S)-2-amino-3-(1-benzothiophen-3-yl)-N-benzyl-N-methylpropanamide
Traditional Name:(2S)-2-amino-3-(benzothiophen-3-yl)-N-benzyl-N-methyl-propionamide
Formula: C19H20N2OS
MolecularWeight: 324.4399
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CSC3=CC=CC=C32)N


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CSC3=CC=CC=C32)N


InChI

InChI=1S/C19H20N2OS/c1-21(12-14-7-3-2-4-8-14)19(22)17(20)11-15-13-23-18-10-6-5-9-16(15)18/h2-10,13,17H,11-12,20H2,1H3/t17-/m0/s1


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