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

Systemtic Name: N-(1-adamantyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N2O2S/c25-21(23-22-10-16-7-17(11-22)9-18(8-16)12-22)15-24(13-19-3-1-5-26-19)14-20-4-2-6-27-20/h2,4,6,16-19H,1,3,5,7-15H2,(H,23,25)/t16?,17?,18?,19-,22?/m1/s1