PubChem8405484
Molecular Formula:
C
28
H
28
N
2
O
4
S
InChI:
InChI=1/C28H28N2O4S/c1-6-7-11-33-20-10-8-9-19(14-20)24-23-25(31)21-12-15(2)16(3)13-22(21)34-26(23)27(32)30(24)28-29-17(4)18(5)35-28/h8-10,12-14,24H,6-7,11H2,1-5H3
InChIKey:
InChIKey=VLBKJXBHHMKVQS-UHFFFAOYAC
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405484
Registries:
PubChem CID 4708078
PubChem ID 8405484