(2S)-N-(4-methylphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: (2S)-2-phenyl-N-(p-tolyl)-2-(2-thienylmethylamino)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: (2S)-2-phenyl-N-(p-tolyl)-2-(2-thenylamino)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2OS/c1-15-9-11-17(12-10-15)22-20(23)19(16-6-3-2-4-7-16)21-14-18-8-5-13-24-18/h2-13,19,21H,14H2,1H3,(H,22,23)/t19-/m0/s1