2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C29H29N5O2S
InChI: InChI=1/C29H29N5O2S/c1-5-36-22-12-10-21(11-13-22)34-28(24-16-30-25-9-7-6-8-23(24)25)32-33-29(34)37-17-26(35)31-27-19(3)14-18(2)15-20(27)4/h6-16,32H,5,17H2,1-4H3,(H,31,35)/f/h31H
InChIKey: InChIKey=SFWMHLWXBPIUTG-VJSLDGLSCZ
SMILES: CCOC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=C(C=C(C=C5C)C)C
Names:
2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 6828263
PubChem ID 6579174
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