(2S)-2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-N-[(1R)-1-phenylbutyl]propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)NC(=O)C

InChI

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