Structure Information
Compound Identification
SMILES
CN(C)CCNC(=O)C1=CC=C(SC2=CC3=NC=CN3C(NC3=NNC(=C3)C3CC3)=N2)C=C1
InChIKey
InChIKey=KMFBEHWSZRQXAI-UHFFFAOYSA-N
Formula
C23H26N8OS
Mass
462.58
Compound Identification
SMILES
CN(C)CCNC(=O)C1=CC=C(SC2=CC3=NC=CN3C(NC3=NNC(=C3)C3CC3)=N2)C=C1
InChIKey
InChIKey=KMFBEHWSZRQXAI-UHFFFAOYSA-N
Formula
C23H26N8OS
Mass
462.58