Structure Information
Compound Identification
SMILES
COC(=O)C(CCSC)NC(=O)N1CCC(CC1)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=RMRBEIDBKGWIFA-UHFFFAOYSA-N
Formula
C19H26N4O3S
Mass
390.5
Compound Identification
SMILES
COC(=O)C(CCSC)NC(=O)N1CCC(CC1)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=RMRBEIDBKGWIFA-UHFFFAOYSA-N
Formula
C19H26N4O3S
Mass
390.5