1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C32H38N4O2S
InChI: InChI=1/C32H38N4O2S/c1-21-9-15-26(16-10-21)36-30(24-11-13-25(14-12-24)32(4,5)6)33-34-31(36)39-20-29(37)28-18-22(2)35(23(28)3)19-27-8-7-17-38-27/h9-16,18,27H,7-8,17,19-20H2,1-6H3
InChIKey: InChIKey=IIHHNVFXWRIFJJ-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=C(N(C(=C3)C)CC4CCCO4)C)C5=CC=C(C=C5)C(C)(C)C
Names:
1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 3637624
PubChem ID 9823091
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