2-[1-adamantylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C24H37N5O3S MolecularWeight: 475.64728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H37N5O3S/c1-17-15-25-22(33-17)26-21(30)16-29(4-2-3-28-5-7-32-8-6-28)23(31)27-24-12-18-9-19(13-24)11-20(10-18)14-24/h15,18-20H,2-14,16H2,1H3,(H,27,31)(H,25,26,30)