Structure Information
Compound Identification
SMILES
C[C@@H]1CN2[C@@H]([C@@H](C)O1)C1(CC3=C2N=CC(=C3)C2=NC=CS2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=QXNBYNOMTJBINZ-BREBYQMCSA-N
Formula
C19H19N5O4S
Mass
413.45
Compound Identification
SMILES
C[C@@H]1CN2[C@@H]([C@@H](C)O1)C1(CC3=C2N=CC(=C3)C2=NC=CS2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=QXNBYNOMTJBINZ-BREBYQMCSA-N
Formula
C19H19N5O4S
Mass
413.45