PubChem4853876
Molecular Formula:
C
29
H
29
N
3
O
4
S
InChI:
InChI=1/C29H29N3O4S/c1-19-6-5-7-20(14-19)10-11-32(29(37)31-23-8-3-4-9-25(23)34-2)18-22-15-21-16-26-27(36-13-12-35-26)17-24(21)30-28(22)33/h3-9,14-17H,10-13,18H2,1-2H3,(H,30,33)(H,31,37)/f/h30-31H
InChIKey:
InChIKey=GAMOJGUGVOBVIX-PUXXYCQMCX
SMILES:
CC1=CC(=CC=C1)CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)C(=S)NC5=CC=CC=C5OC
Names:
PubChem4853876
Registries:
PubChem CID 1146628
PubChem ID 4853876