Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=NC2=C(CCC2)S1)[C@H]1CN(CCC2=CC=CC=C2)C(=O)C1

InChIKey

InChIKey=QUAUGDHFGBCMAU-CQSZACIVSA-N

Formula

C19H21N3O2S

Mass

355.46

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Entity with smiles O=C(NC1=NC2=C(CCC2)S1)[C@H]1CN(CCC2=CC=CC=C2)C(=O)C1 has not been classified yet.

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