PubChem6581989
Molecular Formula:
C
31
H
30
N
2
OS
InChI:
InChI=1/C31H30N2OS/c34-29-27-28(26-16-8-7-15-25(26)21-31(27)18-9-10-19-31)32-30(33(29)22-24-13-5-2-6-14-24)35-20-17-23-11-3-1-4-12-23/h1-8,11-16H,9-10,17-22H2
InChIKey:
InChIKey=HHLSBRGVDLYWOH-UHFFFAOYAE
SMILES:
C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCCC5=CC=CC=C5)CC6=CC=CC=C6
Names:
PubChem6581989
Registries:
PubChem CID 1841304
PubChem ID 6581989