Structure Information
Compound Identification
SMILES
O=C(COC(=O)C1=C2CC\C(=C/C3=CC=CS3)C2=NC2=CC=CC=C12)N(CCC#N)CCC#N
InChIKey
InChIKey=WQCLEELJYSWUQZ-FBMGVBCBSA-N
Formula
C26H22N4O3S
Mass
470.55
Compound Identification
SMILES
O=C(COC(=O)C1=C2CC\C(=C/C3=CC=CS3)C2=NC2=CC=CC=C12)N(CCC#N)CCC#N
InChIKey
InChIKey=WQCLEELJYSWUQZ-FBMGVBCBSA-N
Formula
C26H22N4O3S
Mass
470.55