Structure Information
Compound Identification
SMILES
CC1=CC2C(C1)C1=C(C=C(C=C1)C(=O)NCCCN1CCN(CC1)C1=CC=CC=C1)N(CC1=CC=CC=C1F)C2=S
InChIKey
InChIKey=MHGOCBHOCHULPB-UHFFFAOYSA-N
Formula
C34H37FN4OS
Mass
568.76
Compound Identification
SMILES
CC1=CC2C(C1)C1=C(C=C(C=C1)C(=O)NCCCN1CCN(CC1)C1=CC=CC=C1)N(CC1=CC=CC=C1F)C2=S
InChIKey
InChIKey=MHGOCBHOCHULPB-UHFFFAOYSA-N
Formula
C34H37FN4OS
Mass
568.76