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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O4S/c1-21-17-8-12(4-5-18-17)10-19-16(20)11-24-13-2-3-14-15(9-13)23-7-6-22-14/h2-5,8-9H,6-7,10-11H2,1H3,(H,19,20)