2-(1-adamantylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC(C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)N[C@H](C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H28N2OS/c26-21(15-24-23-12-16-9-17(13-23)11-18(10-16)14-23)25-22(20-7-4-8-27-20)19-5-2-1-3-6-19/h1-8,16-18,22,24H,9-15H2,(H,25,26)/t16?,17?,18?,22-,23?/m1/s1