PubChem4819334
Molecular Formula:
C
23
H
28
N
4
OS
InChI:
InChI=1/C23H28N4OS/c1-17-6-8-18(9-7-17)28-15-14-26-10-12-27(13-11-26)22-21-19-4-2-3-5-20(19)29-23(21)25-16-24-22/h6-9,16H,2-5,10-15H2,1H3
InChIKey:
InChIKey=AASICLSIPWISOV-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3
Names:
PubChem4819334
Registries:
PubChem CID 1538643
PubChem ID 4819334