(2S)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: (2S)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: (2S)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: (2S)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: (2S)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: (2S)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-23(2)21(24)20(17-12-7-4-8-13-17)22-19(18-14-9-15-25-18)16-10-5-3-6-11-16/h3-15,19-20,22H,1-2H3/t19-,20+/m1/s1