PubChem11614794
Molecular Formula:
C
28
H
23
N
5
OS
2
InChI:
InChI=1/C28H23N5OS2/c1-3-17-32-19-12-6-5-11-18(19)25-26(32)29-28(31-30-25)36-22(4-2)27(34)33-20-13-7-9-15-23(20)35-24-16-10-8-14-21(24)33/h3,5-16,22H,1,4,17H2,2H3
InChIKey:
InChIKey=HYCQQIPIMHTXOM-UHFFFAOYAK
SMILES:
CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5CC=C)N=N4
Names:
PubChem11614794
Registries:
PubChem CID 6410219
PubChem ID 11614794