2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-methyl-N-[(4-methylphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C20H22N4O3S
InChI: InChI=1/C20H22N4O3S/c1-12-5-7-15(8-6-12)22-16(25)9-23(4)17(26)10-24-11-21-19-18(20(24)27)13(2)14(3)28-19/h5-8,11H,9-10H2,1-4H3,(H,22,25)/f/h22H
InChIKey: InChIKey=ZBHNRRQXUJZZGE-QWOVJGMICJ
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-methyl-N-[(4-methylphenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4809207
PubChem ID 9783641
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