2-[[4-methyl-5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C20H20N6O2S
InChI: InChI=1/C20H20N6O2S/c1-12(2)13-4-7-15(8-5-13)21-18(27)11-29-20-23-22-19(26(20)3)14-6-9-16-17(10-14)25-28-24-16/h4-10,12H,11H2,1-3H3,(H,21,27)/f/h21H
InChIKey: InChIKey=KVLOCZXOMWEDGJ-PKSOQXRJCP
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C)C3=CC4=NON=C4C=C3
Names:
2-[[4-methyl-5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 2823091
PubChem ID 3283469
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|