3,5-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 3,5-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3,5-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3,5-dimethoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3,5-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C15H13N3O3S/c1-20-10-5-9(6-11(7-10)21-2)14(19)18-13-12-3-4-22-15(12)17-8-16-13/h3-8H,1-2H3,(H,16,17,18,19)