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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-phenylthiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-3-phenyl-thiophene-2-carboxamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO2S/c1-2-12(10-17)16-15(18)14-13(8-9-19-14)11-6-4-3-5-7-11/h3-9,12,17H,2,10H2,1H3,(H,16,18)