Structure Information
Compound Identification
SMILES
CC1=NC2=C(C=C1)C=C(NC(=O)NC1=NC=C(S1)C1CCC1)C=C2
InChIKey
InChIKey=FYJABFQVJKFCNR-UHFFFAOYSA-N
Formula
C18H18N4OS
Mass
338.43
Compound Identification
SMILES
CC1=NC2=C(C=C1)C=C(NC(=O)NC1=NC=C(S1)C1CCC1)C=C2
InChIKey
InChIKey=FYJABFQVJKFCNR-UHFFFAOYSA-N
Formula
C18H18N4OS
Mass
338.43