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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-methyl-benzothiophene-2-carboxamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=C(C2=CC=CC=C2S1)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=C(C2=CC=CC=C2S1)C

InChI

InChI=1S/C17H19NOS/c1-5-17(6-2,7-3)18-16(19)15-12(4)13-10-8-9-11-14(13)20-15/h1,8-11H,6-7H2,2-4H3,(H,18,19)