Structure Information
Compound Identification
SMILES
CCCN1C(=O)NC(CC(=O)NCC2=CN=C(SC)N2C)C1=O
InChIKey
InChIKey=FAXZXABSCUDCRQ-UHFFFAOYSA-N
Formula
C14H21N5O3S
Mass
339.41
Compound Identification
SMILES
CCCN1C(=O)NC(CC(=O)NCC2=CN=C(SC)N2C)C1=O
InChIKey
InChIKey=FAXZXABSCUDCRQ-UHFFFAOYSA-N
Formula
C14H21N5O3S
Mass
339.41