2-[[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C21H22N4O4S
InChI: InChI=1/C21H22N4O4S/c1-13(2)14-3-5-15(6-4-14)22-19(26)12-30-21-24-23-20(27)25(21)16-7-8-17-18(11-16)29-10-9-28-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,26)(H,23,27)/f/h22-23H
InChIKey: InChIKey=HHNNXLHDOARSIQ-PDJAEHLQCJ
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3=CC4=C(C=C3)OCCO4
Names:
2-[[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 2813959
PubChem ID 3272501
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