[4-[N-[[2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Molecular Formula:
C
31
H
33
N
5
O
4
S
InChI:
InChI=1/C31H33N5O4S/c1-20(22-9-15-27(16-10-22)40-21(2)37)32-33-28(38)19-41-30-35-34-29(23-7-11-24(12-8-23)31(3,4)5)36(30)25-13-17-26(39-6)18-14-25/h7-18H,19H2,1-6H3,(H,33,38)/b32-20+/f/h33H
InChIKey:
InChIKey=DTPFAWORUKQHDW-VWBWFILYDP
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)OC(=O)C
Names:
[4-[N-[[2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Registries:
PubChem CID 6067424
PubChem ID 11607374