1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-pyridin-2-yl-indole-3-carboxamide

Systemtic Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-pyridin-2-yl-indole-3-carboxamide Openeye Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-pyridyl)indole-3-carboxamide CAS Name: 1,2-dimethyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-N-(2-pyridinyl)-3-indolecarboxamide IUPAC Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-pyridin-2-ylindole-3-carboxamide Traditional Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-pyridyl)indole-3-carboxamide Formula: C27H22N6O2S MolecularWeight: 494.56758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC6=CC=CC=N6

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC6=CC=CC=N6

InChI

InChI=1S/C27H22N6O2S/c1-16-24(27(34)31-23-6-4-5-10-29-23)18-8-7-17(14-20(18)33(16)3)35-21-9-11-28-19-15-22(36-25(19)21)26-30-12-13-32(26)2/h4-15H,1-3H3,(H,29,31,34)