3-methyl-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-(1-methylolpropyl)thiophene-2-carboxamide Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C=CS1)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C=CS1)C

InChI

InChI=1S/C10H15NO2S/c1-3-8(6-12)11-10(13)9-7(2)4-5-14-9/h4-5,8,12H,3,6H2,1-2H3,(H,11,13)