Structure Information
Compound Identification
SMILES
CC1=NOC(CSC2=CC=C(C=C2)C(=O)N2CCCN(CC3=CC=C(Cl)C=C3)CC2)=N1
InChIKey
InChIKey=VBKOAPSIHVKVCP-UHFFFAOYSA-N
Formula
C23H25ClN4O2S
Mass
456.99
Compound Identification
SMILES
CC1=NOC(CSC2=CC=C(C=C2)C(=O)N2CCCN(CC3=CC=C(Cl)C=C3)CC2)=N1
InChIKey
InChIKey=VBKOAPSIHVKVCP-UHFFFAOYSA-N
Formula
C23H25ClN4O2S
Mass
456.99