2-[[4-cyclopentyl-5-(3-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(phenyl-propan-2-yl-amino)phenyl]acetamide

Molecular Formula: C34H40N6O4S2


InChI: InChI=1/C34H40N6O4S2/c1-25(2)39(28-10-4-3-5-11-28)30-17-15-27(16-18-30)35-32(41)24-45-34-37-36-33(40(34)29-12-6-7-13-29)26-9-8-14-31(23-26)46(42,43)38-19-21-44-22-20-38/h3-5,8-11,14-18,23,25,29H,6-7,12-13,19-22,24H2,1-2H3,(H,35,41)/f/h35H

InChIKey: InChIKey=AJFNQHAHHRTESX-CSKMVECVCQ
SMILES: CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4CCCC4)C5=CC(=CC=C5)S(=O)(=O)N6CCOCC6

Names:
    2-[[4-cyclopentyl-5-(3-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(phenyl-propan-2-yl-amino)phenyl]acetamide

Registries:
    PubChem CID 4242846
    PubChem ID 8396823