Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)N=C(S2)C2CCCCC2)=CC=C1
InChIKey
InChIKey=SIPCUPYFJZOZER-UHFFFAOYSA-N
Formula
C29H36N2O3S
Mass
492.68
Compound Identification
SMILES
OC(=O)C1=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)N=C(S2)C2CCCCC2)=CC=C1
InChIKey
InChIKey=SIPCUPYFJZOZER-UHFFFAOYSA-N
Formula
C29H36N2O3S
Mass
492.68