2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C28H28BrN5O2S
InChI: InChI=1/C28H28BrN5O2S/c1-2-3-7-18-36-25-16-10-21(11-17-25)19-30-31-26(35)20-37-28-33-32-27(22-8-5-4-6-9-22)34(28)24-14-12-23(29)13-15-24/h4-6,8-17,19H,2-3,7,18,20H2,1H3,(H,31,35)/f/h31H
InChIKey: InChIKey=OPWJPIYDTSOTNF-VJSLDGLSCI
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497333
PubChem ID 6620494
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