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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-indazol-2-yl-butan-1-one Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-indazol-2-yl-butan-1-one CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-4-(2-indazolyl)-1-butanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-indazol-2-ylbutan-1-one Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-4-indazol-2-yl-butan-1-one Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCN4C=C5C=CC=CC5=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCN4C=C5C=CC=CC5=N4

InChI

InChI=1S/C23H26N6OS/c1-2-18-14-19-22(24-16-25-23(19)31-18)28-12-10-27(11-13-28)21(30)8-5-9-29-15-17-6-3-4-7-20(17)26-29/h3-4,6-7,14-16H,2,5,8-13H2,1H3