Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CSC(NC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)=N1
InChIKey
InChIKey=HTAJGALSSYPUOS-UHFFFAOYSA-N
Formula
C26H29N3O5S
Mass
495.59
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CSC(NC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)=N1
InChIKey
InChIKey=HTAJGALSSYPUOS-UHFFFAOYSA-N
Formula
C26H29N3O5S
Mass
495.59