PubChem9825860
Molecular Formula:
C
20
H
28
N
2
O
2
S
2
InChI:
InChI=1/C20H28N2O2S2/c1-4-25-20-21-18-17(19(23)22(20)13-8-6-5-7-9-13)14-10-15(12(2)3)24-11-16(14)26-18/h12-13,15H,4-11H2,1-3H3
InChIKey:
InChIKey=KYLGVMLERWBHAV-UHFFFAOYAA
SMILES:
CCSC1=NC2=C(C3=C(S2)COC(C3)C(C)C)C(=O)N1C4CCCCC4
Names:
PubChem9825860
Registries:
PubChem CID 3646058
PubChem ID 9825860