Structure Information
Compound Identification
SMILES
CCC(CCC(CC)NC(=O)C(NC(=O)N(C)CC1=CN=CS1)C(C)C)NC(=O)OCC1=CN=CS1
InChIKey
InChIKey=UURKADZZCBPYQM-UHFFFAOYSA-N
Formula
C24H38N6O4S2
Mass
538.73
Compound Identification
SMILES
CCC(CCC(CC)NC(=O)C(NC(=O)N(C)CC1=CN=CS1)C(C)C)NC(=O)OCC1=CN=CS1
InChIKey
InChIKey=UURKADZZCBPYQM-UHFFFAOYSA-N
Formula
C24H38N6O4S2
Mass
538.73