2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C23H24N4O2S3
InChI: InChI=1/C23H24N4O2S3/c1-5-17-15(4)19-20(32-17)26-23(31-12-18(28)25-22-24-14(3)11-30-22)27(21(19)29)10-16-8-6-13(2)7-9-16/h6-9,11H,5,10,12H2,1-4H3,(H,24,25,28)/f/h25H
InChIKey: InChIKey=UKGUDHPJBLHLSF-LNNLXFCOCA
SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)NC4=NC(=CS4)C)C
Names:
2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4850801
PubChem ID 9806303
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