PubChem6620502
Molecular Formula:
C
29
H
28
N
4
O
5
S
2
InChI:
InChI=1/C29H28N4O5S2/c1-17-8-11-20(12-9-17)33-28(36)26-21-6-4-5-7-24(21)40-27(26)31-29(33)39-16-25(35)32-30-15-19-10-13-22(38-18(2)34)23(14-19)37-3/h8-15H,4-7,16H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=DBMUVYLRCBOECV-OKPOJWAQCC
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC(=O)C)OC)SC5=C3CCCC5
Names:
PubChem6620502
Registries:
PubChem CID 1622376
PubChem ID 6620502