Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(C)C=C\C(=N/C2=C(N[C@@H](C3=CC=C(C)O3)C(C)(C)C)NS(=O)N2)C1=O
InChIKey
InChIKey=TTXNHSXBUGNFDK-ZGUWXZPESA-N
Formula
C22H29N5O4S
Mass
459.57
Compound Identification
SMILES
CN(C)C(=O)C1=C(C)C=C\C(=N/C2=C(N[C@@H](C3=CC=C(C)O3)C(C)(C)C)NS(=O)N2)C1=O
InChIKey
InChIKey=TTXNHSXBUGNFDK-ZGUWXZPESA-N
Formula
C22H29N5O4S
Mass
459.57