Structure Information
Compound Identification
SMILES
CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(F)=CC2=CC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1
InChIKey
InChIKey=YLUCNQQDNXJHBK-NBHGPNQESA-N
Formula
C26H31ClFN5O3S
Mass
548.07
Compound Identification
SMILES
CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(F)=CC2=CC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1
InChIKey
InChIKey=YLUCNQQDNXJHBK-NBHGPNQESA-N
Formula
C26H31ClFN5O3S
Mass
548.07