PubChem4814664
Molecular Formula:
C
23
H
25
N
3
O
3
S
2
InChI:
InChI=1/C23H25N3O3S2/c1-28-17-9-14-7-8-26(11-15(14)10-18(17)29-2)20(27)12-30-22-21-16-5-3-4-6-19(16)31-23(21)25-13-24-22/h9-10,13H,3-8,11-12H2,1-2H3
InChIKey:
InChIKey=NGRZHQPQVGDZNZ-UHFFFAOYAJ
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NC=NC4=C3C5=C(S4)CCCC5)OC
Names:
PubChem4814664
Registries:
PubChem CID 2243112
PubChem ID 4814664