PubChem11564378
Molecular Formula:
C
22
H
27
N
3
O
4
S
InChI:
InChI=1/C22H27N3O4S/c1-2-26-7-4-6-23-22-25(13-17-5-3-8-27-17)12-16-9-15-10-19-20(29-14-28-19)11-18(15)24-21(16)30-22/h9-11,17H,2-8,12-14H2,1H3/b23-22-
InChIKey:
InChIKey=NPGCGFSAPUXMNR-FCQUAONHBE
SMILES:
CCOCCCN=C1N(CC2=C(S1)N=C3C=C4C(=CC3=C2)OCO4)CC5CCCO5
Names:
PubChem11564378
Registries:
PubChem CID 3213264
PubChem ID 11564378