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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCN4C=NC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCN4C=NC5=CC=CC=C54

InChI

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