Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C=NC2=C(C3=C(CCCCC3)S2)C1=O)NC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=YZNXLNZWIDGOHU-UHFFFAOYSA-N

Formula

C20H20N4O3S

Mass

396.47

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Entity with smiles O=C(CN1C=NC2=C(C3=C(CCCCC3)S2)C1=O)NC(=O)NC1=CC=CC=C1 has not been classified yet.

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