N-[4-[2-[[3,8-dimethyl-10-(2-methylpropyl)-7,9-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-2,4,11-trien-5-yl]sulfanyl]acetyl]phenyl]acetamide
Molecular Formula:
C22H25N5O4S
InChI: InChI=1/C22H25N5O4S/c1-12(2)10-27-19-18(21(30)26(5)22(27)31)20(24-13(3)23-19)32-11-17(29)15-6-8-16(9-7-15)25-14(4)28/h6-9,12H,10-11H2,1-5H3,(H,25,28)/f/h25H
InChIKey: InChIKey=XIJCCLQZDHZTJR-LNNLXFCOCX
SMILES: CC1=NC2=C(C(=N1)SCC(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N(C(=O)N2CC(C)C)C
Names:
N-[4-[2-[[3,8-dimethyl-10-(2-methylpropyl)-7,9-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-2,4,11-trien-5-yl]sulfanyl]acetyl]phenyl]acetamide
Registries:
PubChem CID 4789223
PubChem ID 9768926
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