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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN[C@@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-3-17-7-4-5-8-19(17)24-21(25)15-23-22(20-9-6-14-26-20)18-12-10-16(2)11-13-18/h4-14,22-23H,3,15H2,1-2H3,(H,24,25)/t22-/m0/s1