N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C22H22N4O4S
InChI: InChI=1/C22H22N4O4S/c1-3-9-26-21(15-5-4-6-17(12-15)28-2)24-25-22(26)31-14-20(27)23-16-7-8-18-19(13-16)30-11-10-29-18/h3-8,12-13H,1,9-11,14H2,2H3,(H,23,27)/f/h23H
InChIKey: InChIKey=RLHGBBVPZPPIRS-MPIMZMORCJ
SMILES: COC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3652914
PubChem ID 9828078
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