N-[(4-tert-butylcyclohexylidene)amino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CC2=CN3C=CSC3=N2)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CC2=CN3C=CSC3=N2)CC1

InChI

InChI=1S/C17H24N4OS/c1-17(2,3)12-4-6-13(7-5-12)19-20-15(22)10-14-11-21-8-9-23-16(21)18-14/h8-9,11-12H,4-7,10H2,1-3H3,(H,20,22)