N-(1-oxidanylbutan-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(3-thienyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1-methylolpropyl)-2-(3-thienyl)acetamide Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CSC=C1

Isomeric SMILES

CCC(CO)NC(=O)CC1=CSC=C1

InChI

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