N-(3-ethylpent-1-yn-3-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C

InChI

InChI=1S/C17H19N3OS/c1-5-17(6-2,7-3)20-15(21)14-12(4)19-16(22-14)13-10-8-9-11-18-13/h1,8-11H,6-7H2,2-4H3,(H,20,21)