2-[1-adamantylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(oxolan-2-ylmethyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(tetrahydrofurfuryl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C30H39N3O3S MolecularWeight: 521.71396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H39N3O3S/c34-28(32(20-27-9-5-11-37-27)18-22-6-2-1-3-7-22)21-33(19-26-8-4-10-36-26)29(35)31-30-15-23-12-24(16-30)14-25(13-23)17-30/h1-3,5-7,9,11,23-26H,4,8,10,12-21H2,(H,31,35)