2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H17N5OS2 MolecularWeight: 335.44768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C14H17N5OS2/c1-2-3-4-5-12-17-18-13(22-12)16-11(20)8-10-9-19-6-7-21-14(19)15-10/h6-7,9H,2-5,8H2,1H3,(H,16,18,20)