1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C29H29N3O4S
InChI: InChI=1/C29H29N3O4S/c1-19(2)23-11-9-20(3)15-26(23)36-17-28-30-31-29(32(28)22-7-5-4-6-8-22)37-18-24(33)21-10-12-25-27(16-21)35-14-13-34-25/h4-12,15-16,19H,13-14,17-18H2,1-3H3
InChIKey: InChIKey=RUWNDXYFJDWVIJ-UHFFFAOYAE
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)C4=CC5=C(C=C4)OCCO5
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4465483
PubChem ID 10188750
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