2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenyl-8-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)acetamide Formula: C23H19N5O2S MolecularWeight: 429.49426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CN4C3=NC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CN4C3=NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-30-16-9-10-17-19(12-16)27-23(26-17)31-14-21(29)24-18-8-5-11-28-13-20(25-22(18)28)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,24,29)(H,26,27)