PubChem3247113
Molecular Formula:
C
23
H
28
N
4
O
2
S
InChI:
InChI=1/C23H28N4O2S/c1-13(2)15-9-7-10-16(14(3)4)21(15)24-19(28)12-27-23(29)20-17-8-5-6-11-18(17)30-22(20)25-26-27/h7,9-10,13-14H,5-6,8,11-12H2,1-4H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=MUQBHJGDSJTLKE-LQFNOIFHCZ
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4
Names:
PubChem3247113
Registries:
PubChem CID 1194068
PubChem ID 3247113