PubChem4846839
Molecular Formula:
C
23
H
28
ClN
5
O
2
S
InChI:
InChI=1/C23H28ClN5O2S/c1-27-10-7-18-19(15-27)32-21-20(18)22(30)29(17-5-3-16(24)4-6-17)23(26-21)25-8-2-9-28-11-13-31-14-12-28/h3-6H,2,7-15H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=AKMRJIFTFTWLDR-LNNLXFCOCI
SMILES:
CN1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)NCCCN4CCOCC4)C5=CC=C(C=C5)Cl
Names:
PubChem4846839
Registries:
PubChem CID 2014193
PubChem ID 4846839