2-[2-(2-adamantylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-adamantylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-adamantylamino)thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-adamantylamino)-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-adamantylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-adamantylamino)thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C21H28N4OS2 MolecularWeight: 416.60322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H28N4OS2/c1-11(2)17-9-22-20(28-17)24-18(26)8-16-10-27-21(23-16)25-19-14-4-12-3-13(6-14)7-15(19)5-12/h9-15,19H,3-8H2,1-2H3,(H,23,25)(H,22,24,26)