Structure Information
Compound Identification
SMILES
CCCCN1C(=O)N(CC2=CSC=C2)\C(=C\C2=CN=C(CCCC)N2CC2=CC=C(C=C2)C(=O)OC)C1=O
InChIKey
InChIKey=SQHRJPWUKPVHPS-PCLIKHOPSA-N
Formula
C29H34N4O4S
Mass
534.68
Compound Identification
SMILES
CCCCN1C(=O)N(CC2=CSC=C2)\C(=C\C2=CN=C(CCCC)N2CC2=CC=C(C=C2)C(=O)OC)C1=O
InChIKey
InChIKey=SQHRJPWUKPVHPS-PCLIKHOPSA-N
Formula
C29H34N4O4S
Mass
534.68