N-[4-cyano-3-(ethylamino)-1,2-thiazol-5-yl]ethanamide

Systemtic Name: N-[4-cyano-3-(ethylamino)-1,2-thiazol-5-yl]ethanamide Openeye Name: N-[4-cyano-3-(ethylamino)isothiazol-5-yl]acetamide CAS Name: N-[4-cyano-3-(ethylamino)-5-isothiazolyl]acetamide IUPAC Name: N-[4-cyano-3-(ethylamino)-1,2-thiazol-5-yl]acetamide Traditional Name: N-[4-cyano-3-(ethylamino)isothiazol-5-yl]acetamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NSC(=C1C#N)NC(=O)C

Isomeric SMILES

CCNC1=NSC(=C1C#N)NC(=O)C

InChI

InChI=1S/C8H10N4OS/c1-3-10-7-6(4-9)8(14-12-7)11-5(2)13/h3H2,1-2H3,(H,10,12)(H,11,13)