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

Systemtic Name: 4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 4-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 4-[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(=CC=C1C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N)Cl

InChI

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