3-bromanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 3-bromo-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 3-bromo-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C17H11BrN4OS MolecularWeight: 399.26444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-13-8-4-7-12(9-13)15(23)20-16-21-22-10-14(19-17(22)24-16)11-5-2-1-3-6-11/h1-10H,(H,20,21,23)