Structure Information
Compound Identification
SMILES
C[C@H]1C\C(CC(C)(C)C1)=N\NC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CS1
InChIKey
InChIKey=SIPDGROTBWXNEN-CRAHXNDLSA-N
Formula
C23H25N3OS
Mass
391.53
Compound Identification
SMILES
C[C@H]1C\C(CC(C)(C)C1)=N\NC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CS1
InChIKey
InChIKey=SIPDGROTBWXNEN-CRAHXNDLSA-N
Formula
C23H25N3OS
Mass
391.53