(2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2OS/c1-16-9-11-18(12-10-16)21(20-8-5-15-27-20)25-22(17-6-3-2-4-7-17)23(26)24-19-13-14-19/h2-12,15,19,21-22,25H,13-14H2,1H3,(H,24,26)/t21-,22-/m1/s1