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N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide

N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name:N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide
Openeye Name:N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-2-carboxamide
CAS Name:N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophenecarboxamide
IUPAC Name:N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide
Traditional Name:N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]thiophene-2-carboxamide
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=CC=CS4


InChI

InChI=1S/C20H18N2O2S/c1-13-5-3-9-21-18(13)16-7-2-6-14-11-15(24-19(14)16)12-22-20(23)17-8-4-10-25-17/h2-10,15H,11-12H2,1H3,(H,22,23)/t15-/m1/s1


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