Structure Information
Compound Identification
SMILES
CCC(N1C=CN=C(NC(C)C2=CSC=N2)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)CSCC1=CC=CC=C1
InChIKey
InChIKey=IDNCSXWNUIOHCL-IPCDKGFNSA-N
Formula
C25H29N5O5S2
Mass
543.66
Compound Identification
SMILES
CCC(N1C=CN=C(NC(C)C2=CSC=N2)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)CSCC1=CC=CC=C1
InChIKey
InChIKey=IDNCSXWNUIOHCL-IPCDKGFNSA-N
Formula
C25H29N5O5S2
Mass
543.66