PubChem9758373
Molecular Formula:
C
16
H
23
N
3
O
2
S
InChI:
InChI=1/C16H23N3O2S/c1-4-20-13(21-5-2)9-17-15-14-11-7-6-8-12(11)22-16(14)19-10(3)18-15/h13H,4-9H2,1-3H3,(H,17,18,19)/f/h17H
InChIKey:
InChIKey=FRGROEQWUHBPIJ-HCKMINDGCV
SMILES:
CCOC(CNC1=C2C3=C(CCC3)SC2=NC(=N1)C)OCC
Names:
PubChem9758373
Registries:
PubChem CID 3592828
PubChem ID 9758373