2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Openeye Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide CAS Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofurancarboxamide IUPAC Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Traditional Name: 2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide Formula: C25H16N4O3S2 MolecularWeight: 484.54954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NC5=NN=C(S5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NC5=NN=C(S5)C6=CC=CC=C6

InChI

InChI=1S/C25H16N4O3S2/c1-14-21(23(30)27-25-29-28-24(34-25)15-5-3-2-4-6-15)17-8-7-16(13-20(17)31-14)32-19-9-11-26-18-10-12-33-22(18)19/h2-13H,1H3,(H,27,29,30)