Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CSC(SC2=CC=C(C=C2)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2N3)=N1

InChIKey

InChIKey=BRYOEVWKKHFZQR-VHDGCEQUSA-N

Formula

C18H20N4O2S2

Mass

388.5

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Entity with smiles CC(=O)NC1=CSC(SC2=CC=C(C=C2)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2N3)=N1 has not been classified yet.

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