Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](CC[C@H]1NCC1=NC2=C(SCC(=O)N2)C=C1)C(=O)NC1=CC=CC2=C1N=C(C=C2)C#N
InChIKey
InChIKey=PWHNTUSIPQQBCT-XFQXTVEOSA-N
Formula
C25H24N6O3S
Mass
488.57
Compound Identification
SMILES
O[C@@H]1C[C@@H](CC[C@H]1NCC1=NC2=C(SCC(=O)N2)C=C1)C(=O)NC1=CC=CC2=C1N=C(C=C2)C#N
InChIKey
InChIKey=PWHNTUSIPQQBCT-XFQXTVEOSA-N
Formula
C25H24N6O3S
Mass
488.57