Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(S1)C(=O)CN1C(=O)N(C(=O)C1=O)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=WUTIEPAUZKPOIW-UHFFFAOYSA-N

Formula

C21H24N2O4S

Mass

400.49

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Entity with smiles CCC1=CC=C(S1)C(=O)CN1C(=O)N(C(=O)C1=O)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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