(2S)-2-acetamido-3-(4-phenylmethoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-phenylmethoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-(4-benzyloxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-phenylmethoxyphenyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-(4-phenylmethoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-3-[(4-benzoxyphenyl)thio]-N-benzyl-propionamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-19(28)27-24(25(29)26-16-20-8-4-2-5-9-20)18-31-23-14-12-22(13-15-23)30-17-21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3,(H,26,29)(H,27,28)/t24-/m1/s1