Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC2=C(CCCC2)S1

InChIKey

InChIKey=INTGNPCOJZORRU-CCHVVGMOSA-N

Formula

C18H24N2O2S

Mass

332.46

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Entity with smiles OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC2=C(CCCC2)S1 has not been classified yet.

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