2-(2,3-dimethylphenoxy)-N-[[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C24H22N4O3S
InChI: InChI=1/C24H22N4O3S/c1-14-6-4-7-19(16(14)3)30-13-21(29)27-24(32)26-18-10-9-17(12-15(18)2)23-28-22-20(31-23)8-5-11-25-22/h4-12H,13H2,1-3H3,(H2,26,27,29,32)/f/h26-27H
InChIKey: InChIKey=SMCGIEHNIKLVOH-PJQSKVNOCI
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C)C
Names:
2-(2,3-dimethylphenoxy)-N-[[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4132437
PubChem ID 6065576
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