4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide

Systemtic Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide CAS Name: 4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H13N3O2S/c20-17(23)13-6-8-14(9-7-13)24-18-16-15(12-4-2-1-3-5-12)10-25-19(16)22-11-21-18/h1-11H,(H2,20,23)