N-[2-[[[2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]carbamoyl]ethyl]-3,4-dimethyl-benzenesulfonamide
Molecular Formula:
C22H26N6O5S3
InChI: InChI=1/C22H26N6O5S3/c1-14-7-8-18(11-15(14)2)36(31,32)23-10-9-19(29)25-26-20(30)13-34-22-28-27-21(35-22)24-16-5-4-6-17(12-16)33-3/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,24,27)(H,25,29)(H,26,30)/f/h24-26H
InChIKey: InChIKey=OMRFUKFFLBPURI-CHHPPJJSCT
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC)C
Names:
N-[2-[[[2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]carbamoyl]ethyl]-3,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 3592984
PubChem ID 9758425
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