ethyl 2-[8-[(2,4-dimethylphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Molecular Formula:
C22H25N3O4S
InChI: InChI=1/C22H25N3O4S/c1-6-16(22(28)29-7-2)25-11-23-20-17(21(25)27)14(5)18(30-20)19(26)24-15-9-8-12(3)10-13(15)4/h8-11,16H,6-7H2,1-5H3,(H,24,26)/f/h24H
InChIKey: InChIKey=LOENOFHJVMUNBK-LQFNOIFHCE
SMILES: CCC(C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C)C)C
Names:
ethyl 2-[8-[(2,4-dimethylphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 4180700
PubChem ID 8376623
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