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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-pyridylthio)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CSC2=CC=CC=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CSC2=CC=CC=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O3S/c24-19(14-27-20-5-1-4-10-22-20)23-15-21(8-2-3-9-21)16-6-7-17-18(13-16)26-12-11-25-17/h1,4-7,10,13H,2-3,8-9,11-12,14-15H2,(H,23,24)