PubChem11568488
Molecular Formula:
C
29
H
30
N
2
O
5
S
InChI:
InChI=1/C29H30N2O5S/c1-2-36-29(35)25-19-12-5-6-15-22(19)37-26(25)30-23(32)16-4-3-7-17-31-27(33)20-13-8-10-18-11-9-14-21(24(18)20)28(31)34/h8-11,13-14H,2-7,12,15-17H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=ZSRUZQBKMYZHJR-SREBMQDQCE
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem11568488
Registries:
PubChem CID 4646597
PubChem ID 11568488