2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Formula:
C22H18BrN3O3S2
InChI: InChI=1/C22H18BrN3O3S2/c1-28-15-7-8-17(18(9-15)29-2)26-19(27)11-31-22-20-16(10-30-21(20)24-12-25-22)13-3-5-14(23)6-4-13/h3-10,12H,11H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=VMHVWNBZDFRZIF-HXTKINSTCR
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Br)OC
Names:
2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 1191748
PubChem ID 3244341
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