2-[7-(2-ethoxy-5-propan-2-yl-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetic acid
Molecular Formula:
C18H20N2O3S
InChI: InChI=1/C18H20N2O3S/c1-4-23-16-6-5-12(11(2)3)7-14(16)15-10-20-9-13(8-17(21)22)24-18(20)19-15/h5-7,9-11H,4,8H2,1-3H3,(H,21,22)/f/h21H
InChIKey: InChIKey=PVACHSNRSNVUIL-PKSOQXRJCF
SMILES: CCOC1=C(C=C(C=C1)C(C)C)C2=CN3C=C(SC3=N2)CC(=O)O
Names:
2-[7-(2-ethoxy-5-propan-2-yl-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetic acid
Registries:
PubChem CID 4450431
PubChem ID 6561245
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