1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-(4-phenylpiperazin-1-yl)hexan-1-one

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-(4-phenylpiperazin-1-yl)hexan-1-one Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-(4-phenylpiperazin-1-yl)hexan-1-one CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-6-(4-phenyl-1-piperazinyl)-1-hexanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-(4-phenylpiperazin-1-yl)hexan-1-one Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-6-(4-phenylpiperazino)hexan-1-one Formula: C28H38N6OS MolecularWeight: 506.70592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H38N6OS/c1-2-24-21-25-27(29-22-30-28(25)36-24)34-19-17-33(18-20-34)26(35)11-7-4-8-12-31-13-15-32(16-14-31)23-9-5-3-6-10-23/h3,5-6,9-10,21-22H,2,4,7-8,11-20H2,1H3