Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NCC1=CC=CC(=C1)C(=O)NC1=CC=C(CN(C)C)C=C1
InChIKey
InChIKey=HKDVENGCVKSWHN-UHFFFAOYSA-N
Formula
C25H27N3O2S
Mass
433.57
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NCC1=CC=CC(=C1)C(=O)NC1=CC=C(CN(C)C)C=C1
InChIKey
InChIKey=HKDVENGCVKSWHN-UHFFFAOYSA-N
Formula
C25H27N3O2S
Mass
433.57