N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanylacetamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-(methylthio)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NCC1CC2=C(O1)C(=CC(=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

CSCC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C17H17ClN2O2S/c1-23-10-16(21)20-9-14-7-12-6-13(18)8-15(17(12)22-14)11-2-4-19-5-3-11/h2-6,8,14H,7,9-10H2,1H3,(H,20,21)/t14-/m1/s1