ZINC07237169
Molecular Formula:
C19H26N4O3S2
InChI: InChI=1/C19H26N4O3S2/c1-10(2)23-17(25)15-11(3)12(4)28-16(15)22-19(23)27-9-14(24)21-18(26)20-13-7-5-6-8-13/h10,13H,5-9H2,1-4H3,(H2,20,21,24,26)/f/h20-21H
InChIKey: InChIKey=WOQJHRLBTATVQZ-BDGWVKIOCL
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)NC3CCCC3)C(C)C)C
Names:
N-(cyclopentylcarbamoyl)-2-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
ZINC07237169
Registries:
PubChem CID 8340167
PubChem ID 13657892
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