2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-N-(4-butan-2-ylphenyl)acetamide
Molecular Formula:
C20H28N8OS
InChI: InChI=1/C20H28N8OS/c1-5-13(4)14-8-10-15(11-9-14)23-16(29)12-30-20-27-26-19-25-17(21-6-2)24-18(22-7-3)28(19)20/h8-11,13H,5-7,12H2,1-4H3,(H,23,29)(H2,21,22,24,25,26)/f/h21-23H
InChIKey: InChIKey=PIGTWKJUJUVDSS-CMJFTGLXCM
SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C(=NC(=N3)NCC)NCC
Names:
2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-N-(4-butan-2-ylphenyl)acetamide
Registries:
PubChem CID 3624428
PubChem ID 9818788
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