2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Openeye Name: 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofurancarboxamide IUPAC Name: 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Traditional Name: 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=C(OC3=C2C=CC(=C3)OC4=C5C(=NC=C4)C=CS5)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=C(OC3=C2C=CC(=C3)OC4=C5C(=NC=C4)C=CS5)C

InChI

InChI=1S/C21H16N4O3S/c1-11-9-18(25-24-11)23-21(26)19-12(2)27-17-10-13(3-4-14(17)19)28-16-5-7-22-15-6-8-29-20(15)16/h3-10H,1-2H3,(H2,23,24,25,26)