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

Systemtic Name: N-(phenylmethyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-benzyl-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(phenylmethyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-benzyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-benzyl-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-17(2)19-10-12-20(13-11-19)23(21-9-6-14-27-21)25-16-22(26)24-15-18-7-4-3-5-8-18/h3-14,17,23,25H,15-16H2,1-2H3,(H,24,26)/t23-/m1/s1