1-(4-ethylpiperazin-1-yl)-5-(1,4,5-triphenylimidazol-2-yl)sulfanyl-pentan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-5-(1,4,5-triphenylimidazol-2-yl)sulfanyl-pentan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-5-(1,4,5-triphenylimidazol-2-yl)sulfanyl-pentan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-5-[(1,4,5-triphenyl-2-imidazolyl)thio]-1-pentanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-5-(1,4,5-triphenylimidazol-2-yl)sulfanylpentan-1-one Traditional Name: 1-(4-ethylpiperazino)-5-[(1,4,5-triphenylimidazol-2-yl)thio]pentan-1-one Formula: C32H36N4OS MolecularWeight: 524.71944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4OS/c1-2-34-21-23-35(24-22-34)29(37)20-12-13-25-38-32-33-30(26-14-6-3-7-15-26)31(27-16-8-4-9-17-27)36(32)28-18-10-5-11-19-28/h3-11,14-19H,2,12-13,20-25H2,1H3