PubChem8402418
Molecular Formula:
C
27
H
27
N
3
O
4
S
InChI:
InChI=1/C27H27N3O4S/c1-5-6-7-12-33-19-10-8-18(9-11-19)23-22-24(31)20-13-15(2)16(3)14-21(20)34-25(22)26(32)30(23)27-29-28-17(4)35-27/h8-11,13-14,23H,5-7,12H2,1-4H3
InChIKey:
InChIKey=HDXWCIRLIVCPEW-UHFFFAOYAI
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8402418
Registries:
PubChem CID 4705012
PubChem ID 8402418