Structure Information
Compound Identification
SMILES
CC1=CC=C(S1)[C@H](NC1=C(N=C2C=CC=C(C(=O)N3CCCC3)C2=O)N=C2NONC2=N1)C(C)(C)C
InChIKey
InChIKey=PLSGLKMUNIDHTB-IBGZPJMESA-N
Formula
C25H29N7O3S
Mass
507.61
Compound Identification
SMILES
CC1=CC=C(S1)[C@H](NC1=C(N=C2C=CC=C(C(=O)N3CCCC3)C2=O)N=C2NONC2=N1)C(C)(C)C
InChIKey
InChIKey=PLSGLKMUNIDHTB-IBGZPJMESA-N
Formula
C25H29N7O3S
Mass
507.61