1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-indazol-1-yl-pentan-1-one

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-indazol-1-yl-pentan-1-one Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-indazol-1-yl-pentan-1-one CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-(1-indazolyl)-1-pentanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-indazol-1-ylpentan-1-one Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-indazol-1-yl-pentan-1-one Formula: C24H28N6OS MolecularWeight: 448.58372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCN4C5=CC=CC=C5C=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C24H28N6OS/c1-2-19-15-20-23(25-17-26-24(20)32-19)29-13-11-28(12-14-29)22(31)9-5-6-10-30-21-8-4-3-7-18(21)16-27-30/h3-4,7-8,15-17H,2,5-6,9-14H2,1H3