N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C(=CSC1=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C(=CSC1=O)C

InChI

InChI=1S/C13H18N2O2S/c1-5-13(6-2,7-3)14-11(16)8-15-10(4)9-18-12(15)17/h1,9H,6-8H2,2-4H3,(H,14,16)