Structure Information
Structure

Compound Identification

SMILES

CC(C)CN1C(S[C@@H](C)C(=O)NC(N)=O)=NC=C1C1=CC=CC=C1

InChIKey

InChIKey=OTNIFTSPTYRKTL-LBPRGKRZSA-N

Formula

C17H22N4O2S

Mass

346.45

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Entity with smiles CC(C)CN1C(S[C@@H](C)C(=O)NC(N)=O)=NC=C1C1=CC=CC=C1 has not been classified yet.

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