N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide

Systemtic Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide Openeye Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide CAS Name: N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide IUPAC Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide Traditional Name: N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-4,5,6,7-tetrahydroisobenzothiophene-1-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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=C5CCCCC5=CS4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=C5CCCCC5=CS4

InChI

InChI=1S/C23H23N3O3S/c1-28-21-9-7-19(25-26-21)14-6-8-20-16(10-14)11-17(29-20)12-24-23(27)22-18-5-3-2-4-15(18)13-30-22/h6-10,13,17H,2-5,11-12H2,1H3,(H,24,27)