Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(C=C\C(=N/C2=C(N[C@@H](C3=CC=C(C)S3)C(C)(C)C)N=C3NONC3=N2)C1=O)C(F)(F)F
InChIKey
InChIKey=ZZKGFDQUMWXFDH-NXMRUKSJSA-N
Formula
C24H26F3N7O3S
Mass
549.57
Compound Identification
SMILES
CN(C)C(=O)C1=C(C=C\C(=N/C2=C(N[C@@H](C3=CC=C(C)S3)C(C)(C)C)N=C3NONC3=N2)C1=O)C(F)(F)F
InChIKey
InChIKey=ZZKGFDQUMWXFDH-NXMRUKSJSA-N
Formula
C24H26F3N7O3S
Mass
549.57