5-bromanyl-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]pentan-1-one

Systemtic Name: 5-bromanyl-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]pentan-1-one Openeye Name: 5-bromo-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]pentan-1-one CAS Name: 5-bromo-1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-bromo-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]pentan-1-one Traditional Name: 5-bromo-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]pentan-1-one Formula: C17H23BrN4OS MolecularWeight: 411.35972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCBr

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCBr

InChI

InChI=1S/C17H23BrN4OS/c1-2-13-11-14-16(19-12-20-17(14)24-13)22-9-7-21(8-10-22)15(23)5-3-4-6-18/h11-12H,2-10H2,1H3