5-(3-methyl-3-oxidanyl-but-1-ynyl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(3-methyl-3-oxidanyl-but-1-ynyl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carboxamide CAS Name: 5-(3-hydroxy-3-methylbut-1-ynyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(3-hydroxy-3-methylbut-1-ynyl)thiophene-2-carboxamide Traditional Name: N-benzyl-5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carboxamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO2S/c1-17(2,20)11-10-14-8-9-15(21-14)16(19)18-12-13-6-4-3-5-7-13/h3-9,20H,12H2,1-2H3,(H,18,19)