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

Systemtic Name: 2-[1-adamantylcarbamoyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-cyclohexylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N4O2S/c1-15-14-30-21(24-15)25-20(28)13-27(19-5-3-2-4-6-19)22(29)26-23-10-16-7-17(11-23)9-18(8-16)12-23/h14,16-19H,2-13H2,1H3,(H,26,29)(H,24,25,28)