(6S)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-[[(2R)-2-oxolanyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCC3CCCO3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C15H21NO2S/c1-10-4-5-12-13(9-19-14(12)7-10)15(17)16-8-11-3-2-6-18-11/h9-11H,2-8H2,1H3,(H,16,17)/t10-,11+/m0/s1