Structure Information
Compound Identification
SMILES
CCNC(=O)NCC1=CC=CC=C1C1=CC=C(CN2C(=O)C(NC(=O)CC(C)(C)N)SC3=C2C=CC2=CC=CC=C32)C=C1
InChIKey
InChIKey=KAOQCZLVUKTJNP-UHFFFAOYSA-N
Formula
C34H37N5O3S
Mass
595.76
Compound Identification
SMILES
CCNC(=O)NCC1=CC=CC=C1C1=CC=C(CN2C(=O)C(NC(=O)CC(C)(C)N)SC3=C2C=CC2=CC=CC=C32)C=C1
InChIKey
InChIKey=KAOQCZLVUKTJNP-UHFFFAOYSA-N
Formula
C34H37N5O3S
Mass
595.76