PubChem4786563
Molecular Formula:
C
23
H
29
N
5
O
2
S
2
InChI:
InChI=1/C23H29N5O2S2/c1-5-30-23(29)28-11-9-27(10-12-28)20-19-18(25-22(26-20)31-4)16-14-7-6-8-15(14)17(13(2)3)24-21(16)32-19/h13H,5-12H2,1-4H3
InChIKey:
InChIKey=DSIGBCYZJAWVSX-UHFFFAOYAX
SMILES:
CCOC(=O)N1CCN(CC1)C2=NC(=NC3=C2SC4=NC(=C5CCCC5=C34)C(C)C)SC
Names:
PubChem4786563
Registries:
PubChem CID 3542945
PubChem ID 4786563