Structure Information
Compound Identification
SMILES
O=C1N(C2CCCCC2)C(=O)C(=CNCCCN(C2CCCCC2)C(=S)NC2=CC=CC=C2)C(=O)N1C1CCCCC1
InChIKey
InChIKey=WOBXHXDSCDQLDX-UHFFFAOYSA-N
Formula
C33H47N5O3S
Mass
593.83
Compound Identification
SMILES
O=C1N(C2CCCCC2)C(=O)C(=CNCCCN(C2CCCCC2)C(=S)NC2=CC=CC=C2)C(=O)N1C1CCCCC1
InChIKey
InChIKey=WOBXHXDSCDQLDX-UHFFFAOYSA-N
Formula
C33H47N5O3S
Mass
593.83