PubChem8404286
Molecular Formula:
C
26
H
25
N
3
O
5
S
InChI:
InChI=1/C26H25N3O5S/c1-14(2)9-10-33-19-8-6-16(12-20(19)32-4)22-21-23(30)17-11-15(3)5-7-18(17)34-24(21)25(31)29(22)26-28-27-13-35-26/h5-8,11-14,22H,9-10H2,1-4H3
InChIKey:
InChIKey=JBCUMEVEPIVADL-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=CS4)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8404286
Registries:
PubChem CID 4706880
PubChem ID 8404286