N-[4-[[2-[[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
25
H
22
ClN
5
O
3
S
InChI:
InChI=1/C25H22ClN5O3S/c1-16(32)27-19-8-10-20(11-9-19)28-23(33)15-35-25-30-29-24(17-4-3-5-22(14-17)34-2)31(25)21-12-6-18(26)7-13-21/h3-14H,15H2,1-2H3,(H,27,32)(H,28,33)/f/h27-28H
InChIKey:
InChIKey=LSWZANIAUZUFGX-VEORKLDJCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC
Names:
N-[4-[[2-[[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3538066
PubChem ID 9740570
