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

Systemtic Name: N-(1-adamantylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2OS/c27-22(26-16-24-12-17-9-18(13-24)11-19(10-17)14-24)15-25-23(21-7-4-8-28-21)20-5-2-1-3-6-20/h1-8,17-19,23,25H,9-16H2,(H,26,27)/t17?,18?,19?,23-,24?/m1/s1