PubChem8404914
Molecular Formula:
C
27
H
26
N
2
O
4
S
InChI:
InChI=1/C27H26N2O4S/c1-5-6-12-32-19-9-7-8-18(14-19)23-22-24(30)20-13-15(2)10-11-21(20)33-25(22)26(31)29(23)27-28-16(3)17(4)34-27/h7-11,13-14,23H,5-6,12H2,1-4H3
InChIKey:
InChIKey=BBYCJDJKHLZHDJ-UHFFFAOYAA
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404914
Registries:
PubChem CID 4707508
PubChem ID 8404914