N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-methyl-N-piperonyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H15N3O3S2/c1-20(7-11-2-3-13-14(6-11)23-10-22-13)15(21)8-25-17-12-4-5-24-16(12)18-9-19-17/h2-6,9H,7-8,10H2,1H3