Structure Information
Compound Identification
SMILES
CN(C)CC1=C(OC[C@@H]2CCCC[C@H]2O)C=CC2=C1ON=C2CCC1CCN(CC2=CC=C(S2)C#N)CC1
InChIKey
InChIKey=YQMDCSPKADCFPO-RBISFHTESA-N
Formula
C30H40N4O3S
Mass
536.74
Compound Identification
SMILES
CN(C)CC1=C(OC[C@@H]2CCCC[C@H]2O)C=CC2=C1ON=C2CCC1CCN(CC2=CC=C(S2)C#N)CC1
InChIKey
InChIKey=YQMDCSPKADCFPO-RBISFHTESA-N
Formula
C30H40N4O3S
Mass
536.74