ethyl 4-[[2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Molecular Formula:
C25H22N4O5S
InChI: InChI=1/C25H22N4O5S/c1-3-34-25(33)16-9-11-18(12-10-16)27-19(30)13-29-14-26-23-20(24(29)32)15(2)21(35-23)22(31)28-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=MUIAFFGNNWLLBR-VEORKLDJCO
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4)C
Names:
ethyl 4-[[2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Registries:
PubChem CID 1193221
PubChem ID 3246083
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