PubChem8390258
Molecular Formula:
C
25
H
32
N
2
O
2
S
2
InChI:
InChI=1/C25H32N2O2S2/c1-5-6-7-8-9-14-30-24-26-22-21(19-15-25(3,4)29-16-20(19)31-22)23(28)27(24)18-12-10-17(2)11-13-18/h10-13H,5-9,14-16H2,1-4H3
InChIKey:
InChIKey=SDBYDNOVXXVIGI-UHFFFAOYAL
SMILES:
CCCCCCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=C(C=C4)C
Names:
PubChem8390258
Registries:
PubChem CID 4221166
PubChem ID 8390258
