N-(1-oxidanylbutan-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-thienyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-methylolpropyl)-2-(2-thienyl)acetamide Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=CS1

InChI

InChI=1S/C10H15NO2S/c1-2-8(7-12)11-10(13)6-9-4-3-5-14-9/h3-5,8,12H,2,6-7H2,1H3,(H,11,13)