N-(1-oxidanylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1-methylolpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H19NO2S MolecularWeight: 253.36046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC2=C1CCCC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CSC2=C1CCCC2

InChI

InChI=1S/C13H19NO2S/c1-2-9(7-15)14-13(16)11-8-17-12-6-4-3-5-10(11)12/h8-9,15H,2-7H2,1H3,(H,14,16)