Structure Information
Compound Identification
SMILES
CCCCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC=CC=C1SC(C)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=WMTKDCKRYJPICF-UHFFFAOYSA-N
Formula
C37H48N2O2S2
Mass
616.92
Compound Identification
SMILES
CCCCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC=CC=C1SC(C)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=WMTKDCKRYJPICF-UHFFFAOYSA-N
Formula
C37H48N2O2S2
Mass
616.92