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

Systemtic Name: 5-ethyl-N-(1-oxidanylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[1-(hydroxymethyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-(1-hydroxybutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-(1-hydroxybutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-(1-methylolpropyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(CC)CO

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(CC)CO

InChI

InChI=1S/C15H23NO2S/c1-3-10-5-6-13-11(7-10)8-14(19-13)15(18)16-12(4-2)9-17/h8,10,12,17H,3-7,9H2,1-2H3,(H,16,18)