Structure Information
Compound Identification
SMILES
CC1=NC=CC(=N1)C(=O)N1CCC(CC1)C1=NC2=C(CCN(CC2)C2CCC2)S1
InChIKey
InChIKey=WTPKWZYOWAJOHQ-UHFFFAOYSA-N
Formula
C22H29N5OS
Mass
411.57
Compound Identification
SMILES
CC1=NC=CC(=N1)C(=O)N1CCC(CC1)C1=NC2=C(CCN(CC2)C2CCC2)S1
InChIKey
InChIKey=WTPKWZYOWAJOHQ-UHFFFAOYSA-N
Formula
C22H29N5OS
Mass
411.57