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

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(isobutyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(isobutyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N4O2S/c1-13(2)10-25(11-18(26)23-19-22-14(3)12-28-19)20(27)24-21-7-15-4-16(8-21)6-17(5-15)9-21/h12-13,15-17H,4-11H2,1-3H3,(H,24,27)(H,22,23,26)