(2S)-2-acetamido-N-phenethyl-N-(phenylmethyl)-3-phenylsulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-phenethyl-N-(phenylmethyl)-3-phenylsulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-N-phenethyl-3-phenylsulfanyl-propanamide CAS Name: (2S)-2-acetamido-N-phenethyl-N-(phenylmethyl)-3-(phenylthio)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-N-phenethyl-3-phenylsulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-N-phenethyl-3-(phenylthio)propionamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-21(29)27-25(20-31-24-15-9-4-10-16-24)26(30)28(19-23-13-7-3-8-14-23)18-17-22-11-5-2-6-12-22/h2-16,25H,17-20H2,1H3,(H,27,29)/t25-/m1/s1