N-(5-methyl-1,2-oxazol-3-yl)-2-[(4,7,9-trimethyl-8,10-dioxo-3,5,7,9-tetrazabicyclo[4.4.0]deca-2,4,11-trien-2-yl)sulfanyl]acetamide
Molecular Formula:
C15H16N6O4S
InChI: InChI=1/C15H16N6O4S/c1-7-5-9(19-25-7)18-10(22)6-26-13-11-12(16-8(2)17-13)20(3)15(24)21(4)14(11)23/h5H,6H2,1-4H3,(H,18,19,22)/f/h18H
InChIKey: InChIKey=KLVZWCAQMGHPND-GPQMBLKYCZ
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC(=NC3=C2C(=O)N(C(=O)N3C)C)C
Names:
N-(5-methyl-1,2-oxazol-3-yl)-2-[(4,7,9-trimethyl-8,10-dioxo-3,5,7,9-tetrazabicyclo[4.4.0]deca-2,4,11-trien-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4127473
PubChem ID 6058923
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