N-(3-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(m-tolyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(m-tolyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2OS/c1-15-7-5-10-17(13-15)22-19(23)14-21-20(18-11-6-12-24-18)16-8-3-2-4-9-16/h2-13,20-21H,14H2,1H3,(H,22,23)/t20-/m1/s1