2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-[[(R)-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)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H26N2OS/c1-16(2)19-7-4-5-8-20(19)25-22(26)15-24-23(21-9-6-14-27-21)18-12-10-17(3)11-13-18/h4-14,16,23-24H,15H2,1-3H3,(H,25,26)/t23-/m1/s1