2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C30H33N5O4S
InChI: InChI=1/C30H33N5O4S/c1-4-5-9-18-39-25-15-12-22(13-16-25)20-31-32-28(36)21-40-30-34-33-29(35(30)24-10-7-6-8-11-24)23-14-17-26(37-2)27(19-23)38-3/h6-8,10-17,19-20H,4-5,9,18,21H2,1-3H3,(H,32,36)/f/h32H
InChIKey: InChIKey=OWANMDLIBWTSIZ-OKPOJWAQCR
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4505240
PubChem ID 6629393
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