N-(2-benzoyl-4-chloro-phenyl)-2-[[5-[(2-benzoyl-4-chloro-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
32
H
22
Cl
2
N
4
O
4
S
3
InChI:
InChI=1/C32H22Cl2N4O4S3/c33-21-11-13-25(23(15-21)29(41)19-7-3-1-4-8-19)35-27(39)17-43-31-37-38-32(45-31)44-18-28(40)36-26-14-12-22(34)16-24(26)30(42)20-9-5-2-6-10-20/h1-16H,17-18H2,(H,35,39)(H,36,40)/f/h35-36H
InChIKey:
InChIKey=QZYCPSUBAGLHDQ-QQYWGXKICM
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NN=C(S3)SCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5
Names:
N-(2-benzoyl-4-chloro-phenyl)-2-[[5-[(2-benzoyl-4-chloro-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3596768
PubChem ID 9759599
