N-(3-ethylpent-1-yn-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)benzothiophene-2-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)benzothiophene-2-carboxamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C16H17NOS/c1-4-16(5-2,6-3)17-15(18)14-11-12-9-7-8-10-13(12)19-14/h1,7-11H,5-6H2,2-3H3,(H,17,18)