PubChem9764392
Molecular Formula:
C
32
H
49
N
3
O
2
S
InChI:
InChI=1/C32H49N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-36-30-29-28(33-24-34-30)26-21-25-23-37-32(2,3)22-27(25)35-31(26)38-29/h21,24H,4-20,22-23H2,1-3H3
InChIKey:
InChIKey=YABFTDVDTLVLIG-UHFFFAOYAX
SMILES:
CCCCCCCCCCCCCCCCCCOC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
Names:
PubChem9764392
Registries:
PubChem CID 3611671
PubChem ID 9764392