PubChem11614792
Molecular Formula:
C
27
H
23
N
5
OS
2
InChI:
InChI=1/C27H23N5OS2/c1-3-21(26(33)32-19-13-7-9-15-22(19)34-23-16-10-8-14-20(23)32)35-27-28-25-24(29-30-27)17-11-5-6-12-18(17)31(25)4-2/h5-16,21H,3-4H2,1-2H3
InChIKey:
InChIKey=JLOKLOMCVBKSMY-UHFFFAOYAC
SMILES:
CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5CC)N=N4
Names:
PubChem11614792
Registries:
PubChem CID 6410217
PubChem ID 11614792