N-[(2R)-1-oxidanylbutan-2-yl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CC=CS1

InChI

InChI=1S/C9H13NO2S/c1-2-7(6-11)10-9(12)8-4-3-5-13-8/h3-5,7,11H,2,6H2,1H3,(H,10,12)/t7-/m1/s1