N-(2,6-dimethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS/c1-15-9-11-18(12-10-15)22(19-8-5-13-26-19)23-14-20(25)24-21-16(2)6-4-7-17(21)3/h4-13,22-23H,14H2,1-3H3,(H,24,25)/t22-/m1/s1