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

Systemtic Name: 2-[2-(1-adamantylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(1-adamantylamino)thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-(1-adamantylamino)-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(1-adamantylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N4OS2/c1-12(2)17-10-22-19(28-17)24-18(26)6-16-11-27-20(23-16)25-21-7-13-3-14(8-21)5-15(4-13)9-21/h10-15H,3-9H2,1-2H3,(H,23,25)(H,22,24,26)