N-[(5-chloro-2,4-dimethoxy-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:
C19H19ClN4O5S
InChI: InChI=1/C19H19ClN4O5S/c1-10-4-11-18(30-10)22-9-24(19(11)27)8-17(26)21-7-16(25)23-13-5-12(20)14(28-2)6-15(13)29-3/h4-6,9H,7-8H2,1-3H3,(H,21,26)(H,23,25)/f/h21,23H
InChIKey: InChIKey=ACAONWPPZUJZJR-NPQUBYNZCU
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC(=C(C=C3OC)OC)Cl
Names:
N-[(5-chloro-2,4-dimethoxy-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 4120937
PubChem ID 6050138
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