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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19N3O4S/c1-2-21(9-13-11-25-15-5-3-4-6-16(15)26-13)17(23)10-22-12-20-18-14(19(22)24)7-8-27-18/h3-8,12-13H,2,9-11H2,1H3