N-[3-(methyl-phenyl-sulfamoyl)phenyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C20H21N5O3S3
InChI: InChI=1/C20H21N5O3S3/c1-3-12-21-19-23-24-20(30-19)29-14-18(26)22-15-8-7-11-17(13-15)31(27,28)25(2)16-9-5-4-6-10-16/h3-11,13H,1,12,14H2,2H3,(H,21,23)(H,22,26)/f/h21-22H
InChIKey: InChIKey=XIRKJRMQZIHRHK-XBTAAFKLCE
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=C(S3)NCC=C
Names:
N-[3-(methyl-phenyl-sulfamoyl)phenyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4831800
PubChem ID 9794791
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|