2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-phenethylacetamide IUPAC Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenethylacetamide Traditional Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenethyl-acetamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2S/c23-17-8-6-16(7-9-17)18-13-29-22-20(18)21(25-14-26-22)28-12-19(27)24-11-10-15-4-2-1-3-5-15/h1-9,13-14H,10-12H2,(H,24,27)