Structure Information
Compound Identification
SMILES
CC(NCCC(=O)NC1=NN=C(S1)C1CC1)C1=CC=CO1
InChIKey
InChIKey=DYPMERUFKVWOKA-UHFFFAOYSA-N
Formula
C14H18N4O2S
Mass
306.38
Compound Identification
SMILES
CC(NCCC(=O)NC1=NN=C(S1)C1CC1)C1=CC=CO1
InChIKey
InChIKey=DYPMERUFKVWOKA-UHFFFAOYSA-N
Formula
C14H18N4O2S
Mass
306.38