2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide
Molecular Formula:
C16H21N5O3S
InChI: InChI=1/C16H21N5O3S/c1-10(2)15-19-20-16(21(15)17)25-9-14(22)18-11-4-5-12-13(8-11)24-7-3-6-23-12/h4-5,8,10H,3,6-7,9,17H2,1-2H3,(H,18,22)/f/h18H
InChIKey: InChIKey=BQFSBWSNODQTMR-GPQMBLKYCH
SMILES: CC(C)C1=NN=C(N1N)SCC(=O)NC2=CC3=C(C=C2)OCCCO3
Names:
2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide
Registries:
PubChem CID 4795041
PubChem ID 9773853
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