2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide

Molecular Formula: C28H23ClN6O2S


InChI: InChI=1/C28H23ClN6O2S/c1-18-19(2)34(16-23-9-6-14-37-23)27(24(18)15-30)31-25(36)17-38-28-33-32-26(20-7-4-3-5-8-20)35(28)22-12-10-21(29)11-13-22/h3-14H,16-17H2,1-2H3,(H,31,36)/f/h31H

InChIKey: InChIKey=BGJSVLUEKYAZHB-VJSLDGLSCJ
SMILES: CC1=C(N(C(=C1C#N)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CC5=CC=CO5)C

Names:
    2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide

Registries:
    PubChem CID 4843011
    PubChem ID 9800298