2-(3-methylimidazol-4-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine

Systemtic Name: 2-(3-methylimidazol-4-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine Openeye Name: 2-(3-methylimidazol-4-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine CAS Name: 2-(3-methyl-4-imidazolyl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine IUPAC Name: 2-(3-methylimidazol-4-yl)-7-[(2-methyl-1H-indol-5-yl)oxy]thieno[3,2-b]pyridine Traditional Name: 2-(3-methylimidazol-4-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=CN=CN5C

Isomeric SMILES

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

InChI

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