N-[4-(phenyl-propan-2-yl-amino)phenyl]-2-[[5-[[4-(phenyl-propan-2-yl-amino)phenyl]carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C36H38N6O2S3
InChI: InChI=1/C36H38N6O2S3/c1-25(2)41(29-11-7-5-8-12-29)31-19-15-27(16-20-31)37-33(43)23-45-35-39-40-36(47-35)46-24-34(44)38-28-17-21-32(22-18-28)42(26(3)4)30-13-9-6-10-14-30/h5-22,25-26H,23-24H2,1-4H3,(H,37,43)(H,38,44)/f/h37-38H
InChIKey: InChIKey=NPOXDCJGZODMHU-PHLAQJRACW
SMILES: CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)N(C5=CC=CC=C5)C(C)C
Names:
N-[4-(phenyl-propan-2-yl-amino)phenyl]-2-[[5-[[4-(phenyl-propan-2-yl-amino)phenyl]carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4239887
PubChem ID 8395959
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