2-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide

Molecular Formula: C22H20ClN3O2S


InChI: InChI=1/C22H20ClN3O2S/c1-13-8-9-19(28-3)18(10-13)24-21(27)20-11-16-14(2)25-26(22(16)29-20)12-15-6-4-5-7-17(15)23/h4-11H,12H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=OLMMHMANUGOTSS-LQFNOIFHCU
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

Names:
    2-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide

Registries:
    PubChem CID 4851706
    PubChem ID 9807007