N-(1-adamantyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1-adamantyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1-adamantyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2OS/c1-16-4-6-20(7-5-16)23(21-3-2-8-28-21)25-15-22(27)26-24-12-17-9-18(13-24)11-19(10-17)14-24/h2-8,17-19,23,25H,9-15H2,1H3,(H,26,27)/t17?,18?,19?,23-,24?/m1/s1