PubChem10206795
Molecular Formula:
C
23
H
28
N
2
O
3
S
InChI:
InChI=1/C23H28N2O3S/c1-23(2,3)14-8-9-15-16(11-29-17(15)10-14)20(26)24-25-21(27)18-12-4-5-13(7-6-12)19(18)22(25)28/h4-5,11-14,18-19H,6-10H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=ZHSWUZFFHSBULE-LQFNOIFHCA
SMILES:
CC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NN3C(=O)C4C5CCC(C4C3=O)C=C5
Names:
PubChem10206795
Registries:
PubChem CID 4509727
PubChem ID 10206795