PubChem9820482
Molecular Formula:
C
15
H
19
N
5
OS
InChI:
InChI=1/C15H19N5OS/c1-9-3-4-11-10(7-9)12-13-16-8-17-20(13)15(18-14(12)22-11)19(2)5-6-21/h8-9,21H,3-7H2,1-2H3
InChIKey:
InChIKey=FATQOPCBQCNYEG-UHFFFAOYAM
SMILES:
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)N(C)CCO
Names:
PubChem9820482
Registries:
PubChem CID 3629659
PubChem ID 9820482