1-[4-(6-bromanylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-bromanylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-bromothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-bromo-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-bromothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-bromothieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-ethanone Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=C(SC3=NC=N2)Br)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C3C=C(SC3=NC=N2)Br)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H17BrN4OS/c19-15-11-14-17(20-12-21-18(14)25-15)23-8-6-22(7-9-23)16(24)10-13-4-2-1-3-5-13/h1-5,11-12H,6-10H2