N-(3-ethylpent-1-yn-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(3-pyridyl)thiazole-4-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CSC(=N1)C2=CN=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CSC(=N1)C2=CN=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-4-16(5-2,6-3)19-14(20)13-11-21-15(18-13)12-8-7-9-17-10-12/h1,7-11H,5-6H2,2-3H3,(H,19,20)