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

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c25-22(23-18-13-14-18)21(17-10-5-2-6-11-17)24-20(19-12-7-15-26-19)16-8-3-1-4-9-16/h1-12,15,18,20-21,24H,13-14H2,(H,23,25)/t20-,21-/m1/s1