2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)acetamide
Molecular Formula:
C20H23N3O2S
InChI: InChI=1/C20H23N3O2S/c1-11(2)15-8-6-7-12(3)18(15)22-16(24)9-23-10-21-19-17(20(23)25)13(4)14(5)26-19/h6-8,10-11H,9H2,1-5H3,(H,22,24)/f/h22H
InChIKey: InChIKey=YINVATWAZKTXRL-QWOVJGMICH
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)acetamide
Registries:
PubChem CID 4809182
PubChem ID 9783621
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