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

Systemtic Name: N-(1-oxidanylbutan-2-yl)thiophene-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]thiophene-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)thiophene-3-carboxamide Traditional Name: N-(1-methylolpropyl)thiophene-3-carboxamide Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2S/c1-2-8(5-11)10-9(12)7-3-4-13-6-7/h3-4,6,8,11H,2,5H2,1H3,(H,10,12)