2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC=C4C(=O)N

InChI

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