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

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-3-phenethyloxy-thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-3-phenethyloxy-thiophene-2-carboxamide CAS Name: N-(2-methylbut-3-yn-2-yl)-3-phenethyloxy-2-thiophenecarboxamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-3-phenethyloxythiophene-2-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-3-phenethyloxy-thiophene-2-carboxamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=C(C=CS1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2S/c1-4-18(2,3)19-17(20)16-15(11-13-22-16)21-12-10-14-8-6-5-7-9-14/h1,5-9,11,13H,10,12H2,2-3H3,(H,19,20)