[4-[N-[[2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Molecular Formula:
C
27
H
24
ClN
5
O
3
S
InChI:
InChI=1/C27H24ClN5O3S/c1-17-4-6-21(7-5-17)26-31-32-27(33(26)23-12-10-22(28)11-13-23)37-16-25(35)30-29-18(2)20-8-14-24(15-9-20)36-19(3)34/h4-15H,16H2,1-3H3,(H,30,35)/b29-18+/f/h30H
InChIKey:
InChIKey=RDPYCLLHLAKSQK-VAGJCRSYDM
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=C(C)C4=CC=C(C=C4)OC(=O)C
Names:
[4-[N-[[2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Registries:
PubChem CID 6271243
PubChem ID 11610951