2-[[5-[[2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Molecular Formula:
C17H18N10O2S3
InChI: InChI=1/C17H18N10O2S3/c1-9-4-3-5-10(2)13(9)20-11(28)7-31-17-25-22-14(32-17)21-12(29)6-30-16-24-23-15-26(18)8-19-27(15)16/h3-5,8H,6-7,18H2,1-2H3,(H,20,28)(H,21,22,29)/f/h20-21H
InChIKey: InChIKey=OKGZPBVBGMDBSV-BDGWVKIOCG
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(S2)NC(=O)CSC3=NN=C4N3N=CN4N
Names:
2-[[5-[[2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 3576308
PubChem ID 4847869
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