PubChem6570483
Molecular Formula:
C30H33FN4O2S
InChI: InChI=1/C30H33FN4O2S/c1-5-35(6-2)20-13-11-18(12-14-20)24-25-22(15-30(3,4)16-23(25)36)32-27-26(24)28(37)34-29(33-27)38-17-19-9-7-8-10-21(19)31/h7-14,24H,5-6,15-17H2,1-4H3,(H2,32,33,34,37)/f/h32-33H
InChIKey: InChIKey=QJFLMCNYTQPTJC-MJHPXVFFCE
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)SCC5=CC=CC=C5F
Names:
PubChem6570483
Registries:
PubChem CID 4457240
PubChem ID 6570483
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