(2S)-3-naphthalen-2-yl-N-(phenylmethyl)-2-(2-sulfanylethanoylamino)propanamide

Systemtic Name: (2S)-3-naphthalen-2-yl-N-(phenylmethyl)-2-(2-sulfanylethanoylamino)propanamide Openeye Name: (2S)-N-benzyl-3-(2-naphthyl)-2-[(2-sulfanylacetyl)amino]propanamide CAS Name: (2S)-2-[(2-mercapto-1-oxoethyl)amino]-3-(2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-naphthalen-2-yl-2-[(2-sulfanylacetyl)amino]propanamide Traditional Name: (2S)-N-benzyl-2-[(2-mercaptoacetyl)amino]-3-(2-naphthyl)propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)CS

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)CS

InChI

InChI=1S/C22H22N2O2S/c25-21(15-27)24-20(22(26)23-14-16-6-2-1-3-7-16)13-17-10-11-18-8-4-5-9-19(18)12-17/h1-12,20,27H,13-15H2,(H,23,26)(H,24,25)/t20-/m0/s1