N-(4-chlorophenyl)-2-[[8-(2,5-dimethoxyphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]acetamide
Molecular Formula:
C20H17ClN4O3S2
InChI: InChI=1/C20H17ClN4O3S2/c1-27-14-7-8-17(28-2)15(9-14)16-10-29-19-23-24-20(25(16)19)30-11-18(26)22-13-5-3-12(21)4-6-13/h3-10H,11H2,1-2H3,(H,22,26)/f/h22H
InChIKey: InChIKey=KDHIMCJJMWMEQO-QWOVJGMICX
SMILES: COC1=CC(=C(C=C1)OC)C2=CSC3=NN=C(N23)SCC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[[8-(2,5-dimethoxyphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3223873
PubChem ID 4855672
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