2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-18-11-13-20(14-12-18)23(21-10-6-16-27-21)25-17-22(26)24-15-5-9-19-7-3-2-4-8-19/h2-4,6-8,10-14,16,23,25H,5,9,15,17H2,1H3,(H,24,26)/t23-/m0/s1