3-[[[2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Molecular Formula: C25H21F3N6O5S3


InChI: InChI=1/C25H21F3N6O5S3/c1-39-19-9-4-7-17(13-19)29-23-32-33-24(41-23)40-14-21(35)30-31-22(36)15-5-2-10-20(11-15)42(37,38)34-18-8-3-6-16(12-18)25(26,27)28/h2-13,34H,14H2,1H3,(H,29,32)(H,30,35)(H,31,36)/f/h29-31H

InChIKey: InChIKey=BBPMDWXOZMRLCY-DXBWVGEPCG
SMILES: COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Names:
    3-[[[2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Registries:
    PubChem CID 4850657
    PubChem ID 9806190