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

Systemtic Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 3-(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(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC(=C4)C(=O)N

InChI

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