N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H15N3O4S/c1-9-10(2)25-17-15(9)16(18-7-19-17)22-6-14(21)20-11-3-4-12-13(5-11)24-8-23-12/h3-5,7H,6,8H2,1-2H3,(H,20,21)