PubChem9818333
Molecular Formula:
C
21
H
28
N
4
O
3
S
2
InChI:
InChI=1/C21H28N4O3S2/c1-2-11-22-20(28)23-16(26)12-29-21-24-18-17(14-9-5-6-10-15(14)30-18)19(27)25(21)13-7-3-4-8-13/h13H,2-12H2,1H3,(H2,22,23,26,28)/f/h22-23H
InChIKey:
InChIKey=JUVAXEOCTMGTRN-PDJAEHLQCZ
SMILES:
CCCNC(=O)NC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCC4
Names:
PubChem9818333
Registries:
PubChem CID 3622974
PubChem ID 9818333