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

Systemtic Name: 1-[4-(6-pentylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-pentylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-pentyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-pentylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-amylthieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-ethanone Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-2-3-5-10-19-16-20-22(24-17-25-23(20)29-19)27-13-11-26(12-14-27)21(28)15-18-8-6-4-7-9-18/h4,6-9,16-17H,2-3,5,10-15H2,1H3