N-[3-[3-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propoxy]phenyl]acetamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O2S/c1-15(29)28-18-4-2-5-19(12-18)30-11-3-10-25-22-21-20(13-31-23(21)27-14-26-22)16-6-8-17(24)9-7-16/h2,4-9,12-14H,3,10-11H2,1H3,(H,28,29)(H,25,26,27)