PubChem8404434
Molecular Formula:
C
25
H
23
N
3
O
5
S
InChI:
InChI=1/C25H23N3O5S/c1-5-31-17-8-7-15(11-19(17)32-6-2)21-20-22(29)16-9-13(3)14(4)10-18(16)33-23(20)24(30)28(21)25-27-26-12-34-25/h7-12,21H,5-6H2,1-4H3
InChIKey:
InChIKey=WZORCMSCCVDCEG-UHFFFAOYAX
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8404434
Registries:
PubChem CID 4707028
PubChem ID 8404434