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

Systemtic Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O2S/c20-12-7-5-11(6-8-12)14-9-26-19-16(14)18(22-10-23-19)25-15-4-2-1-3-13(15)17(21)24/h1-10H,(H2,21,24)