Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CSC1=NN=C(C2CC2)N1CCC(N)=O

InChIKey

InChIKey=ICRBPFLLJRECDK-UHFFFAOYSA-N

Formula

C20H26N4O2S

Mass

386.51

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Entity with smiles CC(C)(C)C1=CC=C(C=C1)C(=O)CSC1=NN=C(C2CC2)N1CCC(N)=O has not been classified yet.

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