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

Systemtic Name: N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]-3-(2-thienyl)propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CCC4=CC=CS4

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-15-5-3-11-23-21(15)19-8-2-6-16-13-17(26-22(16)19)14-24-20(25)10-9-18-7-4-12-27-18/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,24,25)/t17-/m1/s1