ZINC05550377
Molecular Formula:
C
22
H
33
N
3
O
2
S
InChI:
InChI=1/C22H33N3O2S/c1-6-10-24(11-7-2)18(26)13-25-14-23-20-19(21(25)27)16-9-8-15(22(3,4)5)12-17(16)28-20/h14-15H,6-13H2,1-5H3/t15-/m0/s1
InChIKey:
InChIKey=FTIBWUJHJFWVKA-HNNXBMFYBQ
SMILES:
CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C(C)(C)C
Names:
ZINC05550377
Registries:
PubChem CID 7729514
PubChem ID 13017481