N-(3-ethylpent-1-yn-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1CCSC1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1CCSC1=O

InChI

InChI=1S/C13H20N2O2S/c1-4-13(5-2,6-3)14-11(16)7-8-15-9-10-18-12(15)17/h1H,5-10H2,2-3H3,(H,14,16)