PubChem10202765
Molecular Formula:
C
28
H
36
N
2
O
3
S
InChI:
InChI=1/C28H36N2O3S/c1-15(2)21-18-13-14-19(21)23-22(18)26(32)30(27(23)33)28-24(17-11-7-4-8-12-20(17)34-28)25(31)29-16-9-5-3-6-10-16/h16,18-19,22-23H,3-14H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=PGOZGOSYRGWFHL-PKRZOPRNCZ
SMILES:
CC(=C1C2CCC1C3C2C(=O)N(C3=O)C4=C(C5=C(S4)CCCCC5)C(=O)NC6CCCCC6)C
Names:
PubChem10202765
Registries:
PubChem CID 4501091
PubChem ID 10202765