Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC=C1C1=NC(=CS1)C1CC1)OCC1CCNCC1

InChIKey

InChIKey=YPTBYXZVWQRTBS-UHFFFAOYSA-N

Formula

C19H23N3O2S

Mass

357.47

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Entity with smiles O=C(NC1=CC=CC=C1C1=NC(=CS1)C1CC1)OCC1CCNCC1 has not been classified yet.

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