Structure Information
Compound Identification
SMILES
NCCCNC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)CCCN1C2=CC=CC=C2SCCC1=O
InChIKey
InChIKey=JGMKRKDUQNIVFN-UHFFFAOYSA-N
Formula
C27H33N5O3S
Mass
507.65
Compound Identification
SMILES
NCCCNC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)CCCN1C2=CC=CC=C2SCCC1=O
InChIKey
InChIKey=JGMKRKDUQNIVFN-UHFFFAOYSA-N
Formula
C27H33N5O3S
Mass
507.65