N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-(4-fluorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-ethyl-2-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-piperonyl-acetamide Formula: C24H20FN3O4S MolecularWeight: 465.496703

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O4S/c1-2-27(10-15-3-8-19-20(9-15)32-14-31-19)21(29)11-28-13-26-23-22(24(28)30)18(12-33-23)16-4-6-17(25)7-5-16/h3-9,12-13H,2,10-11,14H2,1H3