N-(3-chloro-4-methoxy-phenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]propanamide
Molecular Formula:
C18H19ClN4O2S
InChI: InChI=1/C18H19ClN4O2S/c1-9-11(3)26-18-15(9)16(20-8-21-18)22-10(2)17(24)23-12-5-6-14(25-4)13(19)7-12/h5-8,10H,1-4H3,(H,23,24)(H,20,21,22)/f/h22-23H
InChIKey: InChIKey=IVNQOFPKUFVREK-PDJAEHLQCN
SMILES: CC1=C(SC2=NC=NC(=C12)NC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl)C
Names:
N-(3-chloro-4-methoxy-phenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]propanamide
Registries:
PubChem CID 4789516
PubChem ID 9769108
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