N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[(3,8,9-trimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C23H28N4O4S3
InChI: InChI=1/C23H28N4O4S3/c1-14-8-9-17(12-18(14)34(30,31)27-10-6-5-7-11-27)24-19(28)13-32-23-25-21-20(22(29)26(23)4)15(2)16(3)33-21/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,24,28)/f/h24H
InChIKey: InChIKey=OOUMXQLHCXJDFW-LQFNOIFHCB
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C)S(=O)(=O)N4CCCCC4
Names:
N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[(3,8,9-trimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4852747
PubChem ID 9807801
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