2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
23
H
26
N
6
OS
InChI:
InChI=1/C23H26N6OS/c1-4-14-29-21(15-24-20-12-10-17(2)11-13-20)26-28-23(29)31-16-22(30)27-25-18(3)19-8-6-5-7-9-19/h4-13,24H,1,14-16H2,2-3H3,(H,27,30)/b25-18+/f/h27H
InChIKey:
InChIKey=LDEMFWYPMJNIAJ-WFBXLZHIDV
SMILES:
CC1=CC=C(C=C1)NCC2=NN=C(N2CC=C)SCC(=O)NN=C(C)C3=CC=CC=C3
Names:
2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5430471
PubChem ID 11606784
