PubChem8398337
Molecular Formula:
C
23
H
24
N
4
O
2
S
InChI:
InChI=1/C23H24N4O2S/c1-13-8-9-17-18(11-13)30-22-19(17)23(28)27-21(25-22)16-7-3-2-6-15(16)20(26-27)24-12-14-5-4-10-29-14/h2-3,6-7,13-14H,4-5,8-12H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=CXGZYKSYHLXTMN-LQFNOIFHCJ
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N4C(=N3)C5=CC=CC=C5C(=N4)NCC6CCCO6
Names:
PubChem8398337
Registries:
PubChem CID 4247375
PubChem ID 8398337