PubChem6591030
Molecular Formula:
C
29
H
28
N
4
O
5
S
2
InChI:
InChI=1/C29H28N4O5S2/c1-4-37-21-14-10-20(11-15-21)33-28(36)26-23-6-5-7-24(23)40-27(26)30-29(33)39-16-25(35)32-31-17(2)19-8-12-22(13-9-19)38-18(3)34/h8-15H,4-7,16H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=XAKNEHAVAMDLIR-OKPOJWAQCW
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)OC(=O)C)SC5=C3CCC5
Names:
PubChem6591030
Registries:
PubChem CID 4470886
PubChem ID 6591030