N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide

Molecular Formula: C22H18ClN3O2S2


InChI: InChI=1/C22H18ClN3O2S2/c1-13-8-17(18(28-2)9-16(13)23)26-19(27)11-30-22-20-15(14-6-4-3-5-7-14)10-29-21(20)24-12-25-22/h3-10,12H,11H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=ZDDLMJOFWFVLPV-HXTKINSTCR
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Names:
    N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 2642713
    PubChem ID 6003406