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

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-(1-methylolpropyl)benzothiophene-2-carboxamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-3-10(8-16)15-14(17)13-9(2)11-6-4-5-7-12(11)18-13/h4-7,10,16H,3,8H2,1-2H3,(H,15,17)