PubChem8402402
Molecular Formula:
C
25
H
23
N
3
O
5
S
InChI:
InChI=1/C25H23N3O5S/c1-6-32-17-8-7-15(11-19(17)31-5)21-20-22(29)16-9-12(2)13(3)10-18(16)33-23(20)24(30)28(21)25-27-26-14(4)34-25/h7-11,21H,6H2,1-5H3
InChIKey:
InChIKey=VYUIYSOIFBKRSK-UHFFFAOYAX
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8402402
Registries:
PubChem CID 4704996
PubChem ID 8402402