N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=NSN=C4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=NSN=C4

InChI

InChI=1S/C17H15N5O3S/c1-24-16-5-3-13(20-21-16)10-2-4-15-11(6-10)7-12(25-15)8-18-17(23)14-9-19-26-22-14/h2-6,9,12H,7-8H2,1H3,(H,18,23)