PubChem11565129
Molecular Formula:
C23H28N4O4S
InChI: InChI=1/C23H28N4O4S/c1-23(2,3)13-6-8-15-18(10-13)32-21-20(15)22(29)27(26-25-21)12-19(28)24-16-11-14(30-4)7-9-17(16)31-5/h7,9,11,13H,6,8,10,12H2,1-5H3,(H,24,28)/f/h24H
InChIKey: InChIKey=YGDOVSRJYGATGX-LQFNOIFHCQ
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=CC(=C4)OC)OC
Names:
PubChem11565129
Registries:
PubChem CID 3454372
PubChem ID 11565129
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