Structure Information
Structure

Compound Identification

SMILES

O=C([C@H]1C[C@H]2C[C@@H]1C=C2)N1CCC(CC1)C1(NC(=O)N(CCC2=CC=CS2)C1=O)C1=CC=CC=N1

InChIKey

InChIKey=DOUXQTABLVQOSK-RSTNZLKASA-N

Formula

C27H30N4O3S

Mass

490.62

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Entity with smiles O=C([C@H]1C[C@H]2C[C@@H]1C=C2)N1CCC(CC1)C1(NC(=O)N(CCC2=CC=CS2)C1=O)C1=CC=CC=N1 has not been classified yet.

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