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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-[3-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-2-(3-pyrazol-1-ylphenyl)ethanone Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C23H24N6OS/c1-2-19-15-20-22(24-16-25-23(20)31-19)28-11-9-27(10-12-28)21(30)14-17-5-3-6-18(13-17)29-8-4-7-26-29/h3-8,13,15-16H,2,9-12,14H2,1H3