Structure Information
Compound Identification
SMILES
CCC1=NN=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=CC=CC=C3C=C2)S1
InChIKey
InChIKey=ZXXHBQUFLOOZCM-FQEVSTJZSA-N
Formula
C20H19N5O3S
Mass
409.46
Compound Identification
SMILES
CCC1=NN=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=CC=CC=C3C=C2)S1
InChIKey
InChIKey=ZXXHBQUFLOOZCM-FQEVSTJZSA-N
Formula
C20H19N5O3S
Mass
409.46