1-[4-[2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone
Molecular Formula:
C
25
H
22
Cl
2
N
6
O
2
S
2
InChI:
InChI=1/C25H22Cl2N6O2S2/c1-16(34)31-9-11-32(12-10-31)24(35)21-14-36-22(28-21)15-37-25-30-29-23(19-7-2-3-8-20(19)27)33(25)18-6-4-5-17(26)13-18/h2-8,13-14H,9-12,15H2,1H3
InChIKey:
InChIKey=YHWJPUCUJVOLLE-UHFFFAOYAG
SMILES:
CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)C5=CC=CC=C5Cl
Names:
1-[4-[2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 3570624
PubChem ID 4837035
