2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C19H21N5O3S3
InChI: InChI=1/C19H21N5O3S3/c1-13-3-2-4-15(11-13)22-18-23-24-19(29-18)28-12-17(25)21-10-9-14-5-7-16(8-6-14)30(20,26)27/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,23)(H2,20,26,27)/f/h21-22H,20H2
InChIKey: InChIKey=XROYKLFEHMCLMS-QXYMKYIACO
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4845437
PubChem ID 9802162
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