PubChem8404583
Molecular Formula:
C
28
H
29
N
3
O
4
S
InChI:
InChI=1/C28H29N3O4S/c1-4-6-7-8-15-34-19-12-10-18(11-13-19)24-23-25(32)20-16-17(3)9-14-21(20)35-26(23)27(33)31(24)28-30-29-22(5-2)36-28/h9-14,16,24H,4-8,15H2,1-3H3
InChIKey:
InChIKey=BHWKTEMYXNYZHH-UHFFFAOYAX
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404583
Registries:
PubChem CID 4707177
PubChem ID 8404583