N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4S/c24-20(14-28-17-7-8-18-19(12-17)26-11-10-25-18)23-13-15-4-3-9-22-21(15)27-16-5-1-2-6-16/h3-4,7-9,12,16H,1-2,5-6,10-11,13-14H2,(H,23,24)