(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-(2-thienylmethylamino)acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-(2-thenylamino)acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-14-9-10-16(12-18(14)21)23-20(24)19(15-6-3-2-4-7-15)22-13-17-8-5-11-25-17/h2-12,19,22H,13H2,1H3,(H,23,24)/t19-/m0/s1