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N-[[5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide

N-[[5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide

Systemtic Name:N-[[5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide
Openeye Name:N-[[5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide
CAS Name:N-[[5-fluoro-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophenecarboxamide
IUPAC Name:N-[[5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide
Traditional Name:N-[[5-fluoro-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]thiophene-3-carboxamide
Formula: C19H16FN3O3S
MolecularWeight: 385.412043
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4=CSC=C4)F


Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4=CSC=C4)F


InChI

InChI=1S/C19H16FN3O3S/c1-25-17-3-2-16(22-23-17)15-8-13(20)6-12-7-14(26-18(12)15)9-21-19(24)11-4-5-27-10-11/h2-6,8,10,14H,7,9H2,1H3,(H,21,24)


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