5-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5

InChI

InChI=1S/C22H20N4O3S/c1-13-10-14-11-15(4-5-17(14)26(13)22(28)23-2)29-18-6-7-24-16-12-19(30-20(16)18)21(27)25-8-3-9-25/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,28)