4-fluoranyl-3-methyl-N-(1-oxidanylbutan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-3-methyl-N-(1-oxidanylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[1-(hydroxymethyl)propyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-(1-hydroxybutan-2-yl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-(1-hydroxybutan-2-yl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-methyl-N-(1-methylolpropyl)benzothiophene-2-carboxamide Formula: C14H16FNO2S MolecularWeight: 281.345743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C2=C(C=CC=C2S1)F)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C2=C(C=CC=C2S1)F)C

InChI

InChI=1S/C14H16FNO2S/c1-3-9(7-17)16-14(18)13-8(2)12-10(15)5-4-6-11(12)19-13/h4-6,9,17H,3,7H2,1-2H3,(H,16,18)