N-[(4-ethoxyphenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C19H20N4O4S
InChI: InChI=1/C19H20N4O4S/c1-3-27-14-6-4-13(5-7-14)22-16(24)9-20-17(25)10-23-11-21-18-15(19(23)26)8-12(2)28-18/h4-8,11H,3,9-10H2,1-2H3,(H,20,25)(H,22,24)/f/h20,22H
InChIKey: InChIKey=XZEBKIREHHXIHZ-MMRXBHCZCH
SMILES: CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C
Names:
N-[(4-ethoxyphenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4121114
PubChem ID 6050346
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