Molecular Formula: C30H33N5O3S
InChI: InChI=1/C30H33N5O3S/c1-21-7-13-24(14-8-21)35-27(22-9-11-23(12-10-22)30(2,3)4)31-32-29(35)39-20-26(36)33-15-17-34(18-16-33)28(37)25-6-5-19-38-25/h5-14,19H,15-18,20H2,1-4H3
InChIKey: InChIKey=PLFUBTZZMVGANO-UHFFFAOYAC SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=C(C=C5)C(C)(C)C
Names: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries: PubChem CID 4831452 PubChem ID 9794563