1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one

Systemtic Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one Openeye Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-[1-(3-thienyl)benzimidazol-5-yl]pyrimidin-2-one CAS Name: 1-[1-(4-methyl-1-piperazinyl)propyl]-5-[1-(3-thiophenyl)-5-benzimidazolyl]-2-pyrimidinone IUPAC Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one Traditional Name: 1-[1-(4-methylpiperazino)propyl]-5-[1-(3-thienyl)benzimidazol-5-yl]pyrimidin-2-one Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)N2C=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

Isomeric SMILES

CCC(N1CCN(CC1)C)N2C=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

InChI

InChI=1S/C23H26N6OS/c1-3-22(27-9-7-26(2)8-10-27)28-14-18(13-24-23(28)30)17-4-5-21-20(12-17)25-16-29(21)19-6-11-31-15-19/h4-6,11-16,22H,3,7-10H2,1-2H3