2-(4-chlorophenoxy)-N-[5-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)-2-methyl-phenyl]acetamide
Molecular Formula:
C20H18ClN5O2S
InChI: InChI=1/C20H18ClN5O2S/c1-3-17-23-24-20-26(17)25-19(29-20)13-5-4-12(2)16(10-13)22-18(27)11-28-15-8-6-14(21)7-9-15/h4-10H,3,11H2,1-2H3,(H,22,27)/f/h22H
InChIKey: InChIKey=OJBACBVJRNFHNS-QWOVJGMICX
SMILES: CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[5-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)-2-methyl-phenyl]acetamide
Registries:
PubChem CID 3649096
PubChem ID 9826871
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