PubChem8404719
Molecular Formula:
C
32
H
29
N
3
O
5
S
InChI:
InChI=1/C32H29N3O5S/c1-5-26-33-34-32(41-26)35-28(27-29(36)22-14-18(3)19(4)15-24(22)40-30(27)31(35)37)21-12-13-23(25(16-21)38-6-2)39-17-20-10-8-7-9-11-20/h7-16,28H,5-6,17H2,1-4H3
InChIKey:
InChIKey=IGKDUJRUXSEBTQ-UHFFFAOYAJ
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC
Names:
PubChem8404719
Registries:
PubChem CID 4707313
PubChem ID 8404719