N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-2-(4-pyridylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-2-(4-pyridylthio)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=CC=NC=C3

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15(2)12-22(20(23)14-26-17-5-7-21-8-6-17)13-16-3-4-18-19(11-16)25-10-9-24-18/h3-8,11,15H,9-10,12-14H2,1-2H3