N-[3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-12(25)24-15-3-2-4-16(9-15)26-19-18-17(10-27-20(18)23-11-22-19)13-5-7-14(21)8-6-13/h2-11H,1H3,(H,24,25)