PubChem8404934
Molecular Formula:
C
28
H
28
N
2
O
4
S
InChI:
InChI=1/C28H28N2O4S/c1-15(2)11-12-33-20-8-6-7-19(14-20)24-23-25(31)21-13-16(3)9-10-22(21)34-26(23)27(32)30(24)28-29-17(4)18(5)35-28/h6-10,13-15,24H,11-12H2,1-5H3
InChIKey:
InChIKey=LLDSIKUZTRFPTA-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=CC=C5)OCCC(C)C
Names:
PubChem8404934
Registries:
PubChem CID 4707528
PubChem ID 8404934