2-(1-methylimidazol-2-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine

Systemtic Name: 2-(1-methylimidazol-2-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine Openeye Name: 2-(1-methylimidazol-2-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine CAS Name: 2-(1-methyl-2-imidazolyl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine IUPAC Name: 2-(1-methylimidazol-2-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine Traditional Name: 2-(1-methylimidazol-2-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

InChI

InChI=1S/C20H16N4OS/c1-12-9-13-10-14(3-4-15(13)23-12)25-17-5-6-21-16-11-18(26-19(16)17)20-22-7-8-24(20)2/h3-11,23H,1-2H3