PubChem11565133
Molecular Formula:
C
23
H
28
N
4
O
2
S
InChI:
InChI=1/C23H28N4O2S/c1-13-6-7-14(2)17(10-13)24-19(28)12-27-22(29)20-16-9-8-15(23(3,4)5)11-18(16)30-21(20)25-26-27/h6-7,10,15H,8-9,11-12H2,1-5H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=PUGOMHZUDXLPQW-LQFNOIFHCB
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCC(C4)C(C)(C)C
Names:
PubChem11565133
Registries:
PubChem CID 3454376
PubChem ID 11565133