N-(3-ethylpent-1-yn-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS2/c1-4-18(5-2,6-3)20-16(21)13-23-17-19-15(12-22-17)14-10-8-7-9-11-14/h1,7-12H,5-6,13H2,2-3H3,(H,20,21)