Structure Information
Compound Identification
SMILES
OC(=O)CC1CCC(CC1)C1=CC=C(C=C1)C(=O)NC1=NN=C(S1)C1(CCC1)C1=CC(F)=CC=C1
InChIKey
InChIKey=WZTJFPSIEDVSQE-UHFFFAOYSA-N
Formula
C27H28FN3O3S
Mass
493.6
Compound Identification
SMILES
OC(=O)CC1CCC(CC1)C1=CC=C(C=C1)C(=O)NC1=NN=C(S1)C1(CCC1)C1=CC(F)=CC=C1
InChIKey
InChIKey=WZTJFPSIEDVSQE-UHFFFAOYSA-N
Formula
C27H28FN3O3S
Mass
493.6