2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide

Molecular Formula: C28H22BrN5O2S


InChI: InChI=1/C28H22BrN5O2S/c1-36-25-16-11-19-7-5-6-10-23(19)24(25)17-30-31-26(35)18-37-28-33-32-27(20-8-3-2-4-9-20)34(28)22-14-12-21(29)13-15-22/h2-17H,18H2,1H3,(H,31,35)/f/h31H

InChIKey: InChIKey=YXUANDYPXDTCRU-VJSLDGLSCQ
SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Br)C5=CC=CC=C5

Names:
    2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4497332
    PubChem ID 6620493