2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C30H41N3O3S MolecularWeight: 523.72984

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H41N3O3S/c1-2-36-12-7-11-32(29(35)31-30-17-24-14-25(18-30)16-26(15-24)19-30)22-28(34)33(21-27-10-6-13-37-27)20-23-8-4-3-5-9-23/h3-6,8-10,13,24-26H,2,7,11-12,14-22H2,1H3,(H,31,35)