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

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H28N2OS/c1-2-7-18-11-13-20(14-12-18)23(22-10-6-17-29-22)27-24(19-8-4-3-5-9-19)25(28)26-21-15-16-21/h3-6,8-14,17,21,23-24,27H,2,7,15-16H2,1H3,(H,26,28)/t23-,24-/m1/s1