Structure Information
Compound Identification
SMILES
CCC(NC(=O)C(CS(=O)(=O)CC(C)C)NC(=O)N1CCOCC1)C(=O)C1=NOC(=N1)C(C)(C)C
InChIKey
InChIKey=NFCHBGMHAUWLAT-UHFFFAOYSA-N
Formula
C22H37N5O7S
Mass
515.63
Compound Identification
SMILES
CCC(NC(=O)C(CS(=O)(=O)CC(C)C)NC(=O)N1CCOCC1)C(=O)C1=NOC(=N1)C(C)(C)C
InChIKey
InChIKey=NFCHBGMHAUWLAT-UHFFFAOYSA-N
Formula
C22H37N5O7S
Mass
515.63