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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-phenyl-piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-phenyl-piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-phenyl-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-phenylpiperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-phenyl-piperazino]-2-phenyl-ethanone Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS/c1-2-21-16-22-25(27-18-28-26(22)32-21)30-14-13-29(17-23(30)20-11-7-4-8-12-20)24(31)15-19-9-5-3-6-10-19/h3-12,16,18,23H,2,13-15,17H2,1H3