Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(=S)NC2=NC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1

InChIKey

InChIKey=FWCDRFMHBKPLIN-JLJPHGGASA-N

Formula

C24H30ClN7O3S2

Mass

564.12

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Entity with smiles CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(=S)NC2=NC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1 has not been classified yet.

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