PubChem8405505
Molecular Formula:
C
27
H
26
N
2
O
4
S
InChI:
InChI=1/C27H26N2O4S/c1-15(2)8-10-32-19-7-5-6-18(14-19)23-22-24(30)20-12-16(3)17(4)13-21(20)33-25(22)26(31)29(23)27-28-9-11-34-27/h5-7,9,11-15,23H,8,10H2,1-4H3
InChIKey:
InChIKey=AMRLAUMMIJWEMB-UHFFFAOYAL
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)C5=NC=CS5)C
Names:
PubChem8405505
Registries:
PubChem CID 4708099
PubChem ID 8405505