PubChem8394868
Molecular Formula:
C
16
H
21
N
3
O
2
S
InChI:
InChI=1/C16H21N3O2S/c1-9(2)10(3)19-13(20)7-21-15-14-11-5-4-6-12(11)22-16(14)18-8-17-15/h8-10H,4-7H2,1-3H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=XKHMQOGQRDZMOP-LILDFLRNCK
SMILES:
CC(C)C(C)NC(=O)COC1=C2C3=C(CCC3)SC2=NC=N1
Names:
PubChem8394868
Registries:
PubChem CID 4235921
PubChem ID 8394868