N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C19H19N3O3S2/c1-2-22(9-13-10-24-15-5-3-4-6-16(15)25-13)17(23)11-27-19-14-7-8-26-18(14)20-12-21-19/h3-8,12-13H,2,9-11H2,1H3