PubChem9766869
Molecular Formula:
C
39
H
37
N
3
O
2
S
InChI:
InChI=1/C39H37N3O2S/c43-33(40-35(29-17-7-2-8-18-29)30-19-9-3-10-20-30)27-45-38-41-36-32-22-12-11-21-31(32)25-39(23-13-4-14-24-39)34(36)37(44)42(38)26-28-15-5-1-6-16-28/h1-3,5-12,15-22,35H,4,13-14,23-27H2,(H,40,43)/f/h40H
InChIKey:
InChIKey=VJJJVEIFXMZPIZ-JGQOHXQGCU
SMILES:
C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7
Names:
PubChem9766869
Registries:
PubChem CID 3618388
PubChem ID 9766869