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

Systemtic Name: 4-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 4-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxybenzamide CAS Name: 4-[[6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinyl]oxy]benzamide IUPAC Name: 4-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 4-[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxybenzamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)OC4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)OC4=CC=C(C=C4)C(=O)N)Cl

InChI

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