2-[[8-(3,4-dimethylphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Molecular Formula:
C22H18N6OS3
InChI: InChI=1/C22H18N6OS3/c1-13-8-9-16(10-14(13)2)17-11-30-21-25-26-22(28(17)21)31-12-18(29)23-20-24-19(32-27-20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,27,29)/f/h23H
InChIKey: InChIKey=WRVSSBIZPIIVFE-MPIMZMORCJ
SMILES: CC1=C(C=C(C=C1)C2=CSC3=NN=C(N23)SCC(=O)NC4=NSC(=N4)C5=CC=CC=C5)C
Names:
2-[[8-(3,4-dimethylphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Registries:
PubChem CID 2241516
PubChem ID 4805465
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