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

Systemtic Name: N,1,2-trimethyl-6-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: 6-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide CAS Name: 6-[[2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,1,2-trimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethylindole-3-carboxamide Traditional Name: 6-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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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)C(=O)N5CC(C5)O)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O)C(=O)NC

InChI

InChI=1S/C23H22N4O4S/c1-12-20(22(29)24-2)15-5-4-14(8-17(15)26(12)3)31-18-6-7-25-16-9-19(32-21(16)18)23(30)27-10-13(28)11-27/h4-9,13,28H,10-11H2,1-3H3,(H,24,29)