Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)CSC1=NN=C(N1[C@H]1CCCC[C@@H]1C)C1=CC=C(OC)C=C1

InChIKey

InChIKey=FPLKDACLKMUIEX-YJBOKZPZSA-N

Formula

C21H30N4O2S

Mass

402.56

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Entity with smiles CCCNC(=O)CSC1=NN=C(N1[C@H]1CCCC[C@@H]1C)C1=CC=C(OC)C=C1 has not been classified yet.

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