Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)C1=CSC(NCC2=CC=CC=C2)=N1)C(=O)NC(=O)NC(C)(C)C

InChIKey

InChIKey=ITKVOYDXRKUIDZ-GFCCVEGCSA-N

Formula

C19H24N4O4S

Mass

404.49

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Entity with smiles C[C@@H](OC(=O)C1=CSC(NCC2=CC=CC=C2)=N1)C(=O)NC(=O)NC(C)(C)C has not been classified yet.

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