N-[(2S)-2-phenylpropyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(2S)-2-phenylpropyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(2S)-2-phenylpropyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(2S)-2-phenylpropyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(2S)-2-phenylpropyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC(C1=CC=CC=C1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN[C@H](C1=CC=CC=C1)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-17(18-9-4-2-5-10-18)15-23-21(25)16-24-22(20-13-8-14-26-20)19-11-6-3-7-12-19/h2-14,17,22,24H,15-16H2,1H3,(H,23,25)/t17-,22-/m1/s1