N-[(4-pentoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C31H35N5O5S
InChI: InChI=1/C31H35N5O5S/c1-5-6-10-17-41-25-15-13-22(14-16-25)20-32-33-28(37)21-42-31-35-34-30(36(31)24-11-8-7-9-12-24)23-18-26(38-2)29(40-4)27(19-23)39-3/h7-9,11-16,18-20H,5-6,10,17,21H2,1-4H3,(H,33,37)/f/h33H
InChIKey: InChIKey=OQGUEKPOQLAJOJ-NSJMMFDCCZ
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC
Names:
N-[(4-pentoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4505729
PubChem ID 6629959
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