1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]ethanone
Molecular Formula:
C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-15-11-18(16(2)26(15)9-10-28-3)20(27)13-29-22-19-12-21(17-7-5-4-6-8-17)30-23(19)25-14-24-22/h4-8,11-12,14H,9-10,13H2,1-3H3
InChIKey: InChIKey=JKDCKRYYSGDLJI-UHFFFAOYAX
SMILES: CC1=CC(=C(N1CCOC)C)C(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4
Names:
1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]ethanone
Registries:
PubChem CID 4857954
PubChem ID 9811898
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