N-(1,3-benzodioxol-5-yl)-5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(3-hydroxy-3-methylbut-1-ynyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carboxamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H15NO4S/c1-17(2,20)8-7-12-4-6-15(23-12)16(19)18-11-3-5-13-14(9-11)22-10-21-13/h3-6,9,20H,10H2,1-2H3,(H,18,19)