2-[(8-acetyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-10-17-19(28)23-15(24-20(17)30-18(10)11(2)26)8-25(3)9-16(27)22-13-7-12(21)5-6-14(13)29-4/h5-7H,8-9H2,1-4H3,(H,22,27)(H,23,24,28)/f/h22-23H
InChIKey: InChIKey=WZBBYYKASNPJFV-PDJAEHLQCO
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)C
Names:
2-[(8-acetyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide
Registries:
PubChem CID 4849157
PubChem ID 9804998
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