2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
24
H
26
ClN
5
OS
InChI:
InChI=1/C24H26ClN5OS/c1-16(2)19-7-5-18(6-8-19)13-17(3)14-26-27-22(31)15-32-24-29-28-23(30(24)4)20-9-11-21(25)12-10-20/h5-14,16H,15H2,1-4H3,(H,27,31)/b17-13+,26-14+/f/h27H
InChIKey:
InChIKey=XTYZXPYIZHPQRW-ZKRSGQFSDW
SMILES:
CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)Cl
Names:
2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6884593
PubChem ID 11604715