[4-[N-[[2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Molecular Formula:
C
28
H
26
ClN
5
O
4
S
InChI:
InChI=1/C28H26ClN5O4S/c1-4-37-24-15-11-23(12-16-24)34-27(21-5-9-22(29)10-6-21)32-33-28(34)39-17-26(36)31-30-18(2)20-7-13-25(14-8-20)38-19(3)35/h5-16H,4,17H2,1-3H3,(H,31,36)/b30-18+/f/h31H
InChIKey:
InChIKey=WXHLFJSEYVMPGC-BGHCFWJHDC
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)Cl
Names:
[4-[N-[[2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate
Registries:
PubChem CID 6180244
PubChem ID 11609130