Structure Information
Compound Identification
SMILES
CCCCCN1N=C(C(=O)NC2=NC3=C(CCC3)S2)C2=CC=CC=C2C1=O
InChIKey
InChIKey=FIVSAIKQRQSRKR-UHFFFAOYSA-N
Formula
C20H22N4O2S
Mass
382.48
Compound Identification
SMILES
CCCCCN1N=C(C(=O)NC2=NC3=C(CCC3)S2)C2=CC=CC=C2C1=O
InChIKey
InChIKey=FIVSAIKQRQSRKR-UHFFFAOYSA-N
Formula
C20H22N4O2S
Mass
382.48