1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-8-imidazol-1-yl-octan-1-one

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-8-imidazol-1-yl-octan-1-one Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-8-imidazol-1-yl-octan-1-one CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-8-(1-imidazolyl)-1-octanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-8-imidazol-1-yloctan-1-one Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-8-imidazol-1-yl-octan-1-one Formula: C23H32N6OS MolecularWeight: 440.60478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCCCCN4C=CN=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCCCCN4C=CN=C4

InChI

InChI=1S/C23H32N6OS/c1-2-19-16-20-22(25-17-26-23(20)31-19)29-14-12-28(13-15-29)21(30)8-6-4-3-5-7-10-27-11-9-24-18-27/h9,11,16-18H,2-8,10,12-15H2,1H3