2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propan-2-yl-1-benzofuran-3-carboxamide

Systemtic Name: 2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propan-2-yl-1-benzofuran-3-carboxamide Openeye Name: N-isopropyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzofuran-3-carboxamide CAS Name: 2-methyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-N-propan-2-yl-3-benzofurancarboxamide IUPAC Name: 2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propan-2-yl-1-benzofuran-3-carboxamide Traditional Name: N-isopropyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzofuran-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC(C)C

InChI

InChI=1S/C24H22N4O3S/c1-13(2)27-24(29)21-14(3)30-19-11-15(5-6-16(19)21)31-18-7-8-25-17-12-20(32-22(17)18)23-26-9-10-28(23)4/h5-13H,1-4H3,(H,27,29)