PubChem9760573
Molecular Formula:
C
19
H
23
N
5
O
2
S
InChI:
InChI=1/C19H23N5O2S/c1-13-15-18(22-14-6-3-2-4-10-24(14)19(15)26)27-16(13)17(25)21-7-5-9-23-11-8-20-12-23/h8,11-12H,2-7,9-10H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=VAXPMCUIHUMZIY-PKSOQXRJCA
SMILES:
CC1=C(SC2=C1C(=O)N3CCCCCC3=N2)C(=O)NCCCN4C=CN=C4
Names:
PubChem9760573
Registries:
PubChem CID 3599822
PubChem ID 9760573