PubChem4853878
Molecular Formula:
C
29
H
29
N
3
O
3
S
InChI:
InChI=1/C29H29N3O3S/c1-19-5-3-7-21(13-19)9-10-32(29(36)30-24-8-4-6-20(2)14-24)18-23-15-22-16-26-27(35-12-11-34-26)17-25(22)31-28(23)33/h3-8,13-17H,9-12,18H2,1-2H3,(H,30,36)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=YAHXAABLUOXKKF-PUXXYCQMCW
SMILES:
CC1=CC(=CC=C1)CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)C(=S)NC5=CC=CC(=C5)C
Names:
PubChem4853878
Registries:
PubChem CID 1146630
PubChem ID 4853878