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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2OS/c26-21(25-23-12-16-9-17(13-23)11-18(10-16)14-23)15-24-22(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