N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C21H16FN3O2S2 MolecularWeight: 425.499043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC=NC3=C2C=CS3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC=NC3=C2C=CS3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S2/c22-15-3-7-17(8-4-15)27-16-5-1-14(2-6-16)11-23-19(26)12-29-21-18-9-10-28-20(18)24-13-25-21/h1-10,13H,11-12H2,(H,23,26)