PubChem4856413
Molecular Formula:
C
22
H
23
N
3
OS
InChI:
InChI=1/C22H23N3OS/c1-13-23-21(19-16-6-2-8-18(16)27-22(19)24-13)26-17-10-9-14-5-3-11-25-12-4-7-15(17)20(14)25/h9-10H,2-8,11-12H2,1H3
InChIKey:
InChIKey=BWKHMUJENUYYOX-UHFFFAOYAO
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)OC4=C5CCCN6C5=C(CCC6)C=C4
Names:
PubChem4856413
Registries:
PubChem CID 3580985
PubChem ID 4856413