PubChem8402327
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-6-34-22-14-18(8-10-21(22)35-12-11-15(2)3)24-23-25(32)19-13-16(4)7-9-20(19)36-26(23)27(33)31(24)28-30-29-17(5)37-28/h7-10,13-15,24H,6,11-12H2,1-5H3
InChIKey:
InChIKey=YXDVEIAUJZTWRW-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names:
PubChem8402327
Registries:
PubChem CID 4704921
PubChem ID 8402327