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

Systemtic Name: N-(2-ethanoylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15-9-11-17(12-10-15)22(20-8-5-13-27-20)23-14-21(26)24-19-7-4-3-6-18(19)16(2)25/h3-13,22-23H,14H2,1-2H3,(H,24,26)/t22-/m1/s1