phenyl-[4-(6-thiophen-2-yl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methanone

Systemtic Name: phenyl-[4-(6-thiophen-2-yl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methanone Openeye Name: phenyl-[4-[6-(2-thienyl)-1H-imidazo[4,5-b]pyridin-2-yl]phenyl]methanone CAS Name: phenyl-[4-(6-thiophen-2-yl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methanone IUPAC Name: phenyl-[4-(6-thiophen-2-yl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methanone Traditional Name: phenyl-[4-[6-(2-thienyl)-1H-imidazo[4,5-b]pyridin-2-yl]phenyl]methanone Formula: C23H15N3OS MolecularWeight: 381.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=N4)C5=CC=CS5

InChI

InChI=1S/C23H15N3OS/c27-21(15-5-2-1-3-6-15)16-8-10-17(11-9-16)22-25-19-13-18(14-24-23(19)26-22)20-7-4-12-28-20/h1-14H,(H,24,25,26)