Structure Information
Compound Identification
SMILES
CSCCC1SCCN1C(=O)CN1C(=O)N(CCCC2=CN=CN2)C(=O)C1(C)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=DGKPORXKQOPFRT-UHFFFAOYSA-N
Formula
C28H33N5O3S2
Mass
551.72
Compound Identification
SMILES
CSCCC1SCCN1C(=O)CN1C(=O)N(CCCC2=CN=CN2)C(=O)C1(C)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=DGKPORXKQOPFRT-UHFFFAOYSA-N
Formula
C28H33N5O3S2
Mass
551.72