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

Systemtic Name: 1,2-dimethyl-N-pyridin-2-yl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: 1,2-dimethyl-N-(2-pyridyl)-6-(2-thiazol-2-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide CAS Name: 1,2-dimethyl-N-(2-pyridinyl)-6-[[2-(2-thiazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: 1,2-dimethyl-N-pyridin-2-yl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide Traditional Name: 1,2-dimethyl-N-(2-pyridyl)-6-(2-thiazol-2-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Formula: C26H19N5O2S2 MolecularWeight: 497.59136

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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=CS5)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=CS5)C(=O)NC6=CC=CC=N6

InChI

InChI=1S/C26H19N5O2S2/c1-15-23(25(32)30-22-5-3-4-9-28-22)17-7-6-16(13-19(17)31(15)2)33-20-8-10-27-18-14-21(35-24(18)20)26-29-11-12-34-26/h3-14H,1-2H3,(H,28,30,32)