N-(5-cyano-2-propylsulfinyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(5-cyano-2-propylsulfinyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(5-cyano-2-propylsulfinyl-thiazol-4-yl)-N-prop-2-ynyl-acetamide CAS Name: N-(5-cyano-2-propylsulfinyl-4-thiazolyl)-N-prop-2-ynylacetamide IUPAC Name: N-(5-cyano-2-propylsulfinyl-1,3-thiazol-4-yl)-N-prop-2-ynylacetamide Traditional Name: N-(5-cyano-2-propylsulfinyl-thiazol-4-yl)-N-propargyl-acetamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=NC(=C(S1)C#N)N(CC#C)C(=O)C

Isomeric SMILES

CCCS(=O)C1=NC(=C(S1)C#N)N(CC#C)C(=O)C

InChI

InChI=1S/C12H13N3O2S2/c1-4-6-15(9(3)16)11-10(8-13)18-12(14-11)19(17)7-5-2/h1H,5-7H2,2-3H3