Structure Information
Compound Identification
SMILES
CC(C)C1=NC2=C(C=C1)C(NC1=C(SC3=CC=C(N)C=C3)C=CC(=C1)C(N)=O)=NC=N2
InChIKey
InChIKey=HPBVBBMENWAJBT-UHFFFAOYSA-N
Formula
C23H22N6OS
Mass
430.53
Compound Identification
SMILES
CC(C)C1=NC2=C(C=C1)C(NC1=C(SC3=CC=C(N)C=C3)C=CC(=C1)C(N)=O)=NC=N2
InChIKey
InChIKey=HPBVBBMENWAJBT-UHFFFAOYSA-N
Formula
C23H22N6OS
Mass
430.53