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

Systemtic Name: N,1,2-trimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: N,1,2-trimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide CAS Name: N,1,2-trimethyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: N,1,2-trimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide Traditional Name: N,1,2-trimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2S/c1-13-20(23(29)24-2)15-6-5-14(11-17(15)28(13)4)30-18-7-8-25-16-12-19(31-21(16)18)22-26-9-10-27(22)3/h5-12H,1-4H3,(H,24,29)