1-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C31H34N4O4S
InChI: InChI=1/C31H34N4O4S/c1-5-15-34-30(19-37-24-13-11-23(6-2)12-14-24)32-33-31(34)40-20-27(36)26-16-21(3)35(22(26)4)17-25-18-38-28-9-7-8-10-29(28)39-25/h5,7-14,16,25H,1,6,15,17-20H2,2-4H3
InChIKey: InChIKey=OZTMLWPVCOFLLI-UHFFFAOYAN
SMILES: CCC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)C3=C(N(C(=C3)C)CC4COC5=CC=CC=C5O4)C
Names:
1-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 3566737
PubChem ID 4829767
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