N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C20H13ClFN3O2S MolecularWeight: 413.852523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H13ClFN3O2S/c21-15-8-13(6-7-16(15)22)25-17(26)9-27-19-18-14(12-4-2-1-3-5-12)10-28-20(18)24-11-23-19/h1-8,10-11H,9H2,(H,25,26)