Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1=CC2=C(SC3C=CC=CC3N2)C=C1)C(=O)N[C@H]1CCOC1OC(C)=O
InChIKey
InChIKey=ICAMPLIGNURBFB-KCEKZYJTSA-N
Formula
C25H31N3O5S
Mass
485.6
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1=CC2=C(SC3C=CC=CC3N2)C=C1)C(=O)N[C@H]1CCOC1OC(C)=O
InChIKey
InChIKey=ICAMPLIGNURBFB-KCEKZYJTSA-N
Formula
C25H31N3O5S
Mass
485.6