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

Molecular Formula: C22H20ClN3O2S


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

InChIKey: InChIKey=CWTBQUWWEATIBR-LQFNOIFHCP
SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 4852428
    PubChem ID 9807540