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

Systemtic Name: 2-[1-adamantylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-diethylaminoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C23H37N5O2S MolecularWeight: 447.63718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H37N5O2S/c1-4-27(5-2)6-7-28(14-20(29)25-21-24-16(3)15-31-21)22(30)26-23-11-17-8-18(12-23)10-19(9-17)13-23/h15,17-19H,4-14H2,1-3H3,(H,26,30)(H,24,25,29)