Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@H]1CC(=NN1C1=CC=CC=C1)C(=O)NC1=NC2=C(CCC2)S1

InChIKey

InChIKey=VMCBRXJZMOWKBI-CYBMUJFWSA-N

Formula

C17H17N5O2S

Mass

355.42

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Entity with smiles NC(=O)[C@H]1CC(=NN1C1=CC=CC=C1)C(=O)NC1=NC2=C(CCC2)S1 has not been classified yet.

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