N-[(3-chloro-4-methoxy-phenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C18H17ClN4O4S
InChI: InChI=1/C18H17ClN4O4S/c1-10-5-12-17(28-10)21-9-23(18(12)26)8-16(25)20-7-15(24)22-11-3-4-14(27-2)13(19)6-11/h3-6,9H,7-8H2,1-2H3,(H,20,25)(H,22,24)/f/h20,22H
InChIKey: InChIKey=SKSDNRXJWRYSBJ-MMRXBHCZCQ
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC(=C(C=C3)OC)Cl
Names:
N-[(3-chloro-4-methoxy-phenyl)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 4120930
PubChem ID 6050131
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