3-methyl-N-[[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]butanamide
Molecular Formula:
C19H20N4O2S
InChI: InChI=1/C19H20N4O2S/c1-11(2)9-16(24)22-19(26)21-14-7-6-13(10-12(14)3)18-23-17-15(25-18)5-4-8-20-17/h4-8,10-11H,9H2,1-3H3,(H2,21,22,24,26)/f/h21-22H
InChIKey: InChIKey=HUBROLYUXXPAEO-XBTAAFKLCF
SMILES: CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)CC(C)C
Names:
3-methyl-N-[[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]butanamide
Registries:
PubChem CID 4371718
PubChem ID 11567472
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