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

Systemtic Name: 1-ethyl-N,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: 1-ethyl-N,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide CAS Name: 1-ethyl-N,2-dimethyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: 1-ethyl-N,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide Traditional Name: 1-ethyl-N,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC)C

InChI

InChI=1S/C24H23N5O2S/c1-5-29-14(2)21(24(30)25-3)16-7-6-15(12-18(16)29)31-19-8-9-26-17-13-20(32-22(17)19)23-27-10-11-28(23)4/h6-13H,5H2,1-4H3,(H,25,30)