2-[[4-(2-chlorophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Molecular Formula: C34H35ClN4OS


InChI: InChI=1/C34H35ClN4OS/c1-21-16-22(2)18-27(17-21)38-23(3)19-28(24(38)4)31(40)20-41-33-37-36-32(39(33)30-11-9-8-10-29(30)35)25-12-14-26(15-13-25)34(5,6)7/h8-19H,20H2,1-7H3

InChIKey: InChIKey=KQAHRGQALBBLAT-UHFFFAOYAW
SMILES: CC1=CC(=CC(=C1)N2C(=CC(=C2C)C(=O)CSC3=NN=C(N3C4=CC=CC=C4Cl)C5=CC=C(C=C5)C(C)(C)C)C)C

Names:
    2-[[4-(2-chlorophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Registries:
    PubChem CID 4850189
    PubChem ID 9805824