2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-17-10-12-20(13-11-17)23(21-9-6-14-27-21)25-16-22(26)24-15-18(2)19-7-4-3-5-8-19/h3-14,18,23,25H,15-16H2,1-2H3,(H,24,26)/t18-,23-/m0/s1