N-(2-cyano-3-methyl-butan-2-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C17H22N4OS2
InChI: InChI=1/C17H22N4OS2/c1-9(2)17(6,8-18)21-13(22)7-23-15-14-10(3)11(4)24-16(14)20-12(5)19-15/h9H,7H2,1-6H3,(H,21,22)/f/h21H
InChIKey: InChIKey=HPXANLDSCSDVQP-PKSOQXRJCG
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC(C)(C#N)C(C)C)C
Names:
N-(2-cyano-3-methyl-butan-2-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4821832
PubChem ID 9789439
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