(5S)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3CCCO3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C15H21NO2S/c1-10-4-5-13-11(7-10)8-14(19-13)15(17)16-9-12-3-2-6-18-12/h8,10,12H,2-7,9H2,1H3,(H,16,17)/t10-,12+/m0/s1