Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC[C@H]1NC(=O)NC(=O)COC1=CC=C(C=C1)C1=NC(C)=CS1

InChIKey

InChIKey=SYMNCKVZYOJDGE-SUMWQHHRSA-N

Formula

C20H25N3O3S

Mass

387.5

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Entity with smiles C[C@H]1CCCC[C@H]1NC(=O)NC(=O)COC1=CC=C(C=C1)C1=NC(C)=CS1 has not been classified yet.

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