4-[(8-acetyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]-8,9-dimethyl-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C21H22N4O3S3
InChI: InChI=1/C21H22N4O3S3/c1-8(2)25-20(28)15-9(3)12(6)30-19(15)24-21(25)29-7-13-22-17(27)14-10(4)16(11(5)26)31-18(14)23-13/h8H,7H2,1-6H3,(H,22,23,27)/f/h22H
InChIKey: InChIKey=ADFXUMDIQIPSCO-QWOVJGMICG
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3)C(C)C)C
Names:
4-[(8-acetyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]-8,9-dimethyl-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4792608
PubChem ID 9771774
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