N-(4-methoxyphenyl)-2-[[4-methyl-5-[(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C21H21N5O3S2
InChI: InChI=1/C21H21N5O3S2/c1-26-18(11-17-20(28)23-15-5-3-4-6-16(15)31-17)24-25-21(26)30-12-19(27)22-13-7-9-14(29-2)10-8-13/h3-10,17H,11-12H2,1-2H3,(H,22,27)(H,23,28)/f/h22-23H
InChIKey: InChIKey=FLCJNLGVKXQHQK-PDJAEHLQCC
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC)CC3C(=O)NC4=CC=CC=C4S3
Names:
N-(4-methoxyphenyl)-2-[[4-methyl-5-[(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2821888
PubChem ID 3282104
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