[4-[N-[[2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Molecular Formula:
C
27
H
24
ClN
5
O
4
S
InChI:
InChI=1/C27H24ClN5O4S/c1-17(19-4-14-24(15-5-19)37-18(2)34)29-30-25(35)16-38-27-32-31-26(20-6-12-23(36-3)13-7-20)33(27)22-10-8-21(28)9-11-22/h4-15H,16H2,1-3H3,(H,30,35)/b29-17+/f/h30H
InChIKey:
InChIKey=BEWFNLYDEQQOCP-APHBZQTQDB
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC(=O)C
Names:
[4-[N-[[2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Registries:
PubChem CID 5936397
PubChem ID 11605236