N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-carboxamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-3-[(5-methylisoxazol-3-yl)methoxy]thiophene-2-carboxamide CAS Name: N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-3-isoxazolyl)methoxy]-2-thiophenecarboxamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-3-[(5-methylisoxazol-3-yl)methoxy]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=C(SC=C2)C(=O)NC(C)(C)C#C

Isomeric SMILES

CC1=CC(=NO1)COC2=C(SC=C2)C(=O)NC(C)(C)C#C

InChI

InChI=1S/C15H16N2O3S/c1-5-15(3,4)16-14(18)13-12(6-7-21-13)19-9-11-8-10(2)20-17-11/h1,6-8H,9H2,2-4H3,(H,16,18)