Structure Information
Compound Identification
SMILES
NC(=O)[C@H]1CC(=NN1C1=CC=CC=C1)C(=O)NC1=NC2=C(CCC2)S1
InChIKey
InChIKey=VMCBRXJZMOWKBI-CYBMUJFWSA-N
Formula
C17H17N5O2S
Mass
355.42
Compound Identification
SMILES
NC(=O)[C@H]1CC(=NN1C1=CC=CC=C1)C(=O)NC1=NC2=C(CCC2)S1
InChIKey
InChIKey=VMCBRXJZMOWKBI-CYBMUJFWSA-N
Formula
C17H17N5O2S
Mass
355.42