N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
30
H
26
N
4
O
5
S
2
InChI:
InChI=1/C30H26N4O5S2/c1-19-27(29(37)34(32(19)2)22-12-8-5-9-13-22)31-26(35)18-39-23-15-14-20(16-24(23)38-3)17-25-28(36)33(30(40)41-25)21-10-6-4-7-11-21/h4-17H,18H2,1-3H3,(H,31,35)/b25-17-/f/h31H
InChIKey:
InChIKey=PHOQWAQNDFYGGE-IZCVMOHODE
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C=C4C(=O)N(C(=S)S4)C5=CC=CC=C5)OC
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 6274992
PubChem ID 11585184
