5-acetamido-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[1-(hydroxymethyl)propyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-(1-hydroxybutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(1-hydroxybutan-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(1-methylolpropyl)thiophene-2-carboxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(S1)NC(=O)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(S1)NC(=O)C

InChI

InChI=1S/C11H16N2O3S/c1-3-8(6-14)13-11(16)9-4-5-10(17-9)12-7(2)15/h4-5,8,14H,3,6H2,1-2H3,(H,12,15)(H,13,16)