N-(2-methylbut-3-yn-2-yl)-3-phenylmethoxy-thiophene-2-carboxamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-3-phenylmethoxy-thiophene-2-carboxamide Openeye Name: 3-benzyloxy-N-(1,1-dimethylprop-2-ynyl)thiophene-2-carboxamide CAS Name: N-(2-methylbut-3-yn-2-yl)-3-phenylmethoxy-2-thiophenecarboxamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-3-phenylmethoxythiophene-2-carboxamide Traditional Name: 3-benzoxy-N-(1,1-dimethylprop-2-ynyl)thiophene-2-carboxamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c1-4-17(2,3)18-16(19)15-14(10-11-21-15)20-12-13-8-6-5-7-9-13/h1,5-11H,12H2,2-3H3,(H,18,19)