(2S)-2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-N-[(2S)-2-phenylbutyl]propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)SC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)SC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-4-17(18-8-6-5-7-9-18)14-22-21(25)15(2)26-20-12-10-19(11-13-20)23-16(3)24/h5-13,15,17H,4,14H2,1-3H3,(H,22,25)(H,23,24)/t15-,17+/m0/s1