PubChem10210139
Molecular Formula:
C
22
H
27
N
5
O
2
S
InChI:
InChI=1/C22H27N5O2S/c1-4-29-22(28)27-10-8-26(9-11-27)20-19-18(23-12-24-20)16-14-6-5-7-15(14)17(13(2)3)25-21(16)30-19/h12-13H,4-11H2,1-3H3
InChIKey:
InChIKey=JPHTUTDHUCUJKV-UHFFFAOYAU
SMILES:
CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2SC4=NC(=C5CCCC5=C34)C(C)C
Names:
PubChem10210139
Registries:
PubChem CID 4519689
PubChem ID 10210139