PubChem10212566
Molecular Formula:
C
28
H
34
N
2
OS
InChI:
InChI=1/C28H34N2OS/c1-4-6-7-13-18-32-27-29-25-23-17-12-11-16-22(23)19-28(3,5-2)24(25)26(31)30(27)20-21-14-9-8-10-15-21/h8-12,14-17H,4-7,13,18-20H2,1-3H3
InChIKey:
InChIKey=WXPQIZLWFFKMDM-UHFFFAOYAY
SMILES:
CCCCCCSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)C(CC4=CC=CC=C42)(C)CC
Names:
PubChem10212566
Registries:
PubChem CID 4527477
PubChem ID 10212566