6-(2-methylbutan-2-yl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzothiophene-3-carboxamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N[C@H](C)[C@H]3CCCO3

InChI

InChI=1S/C20H27NO2S/c1-5-20(3,4)14-8-9-15-16(12-24-18(15)11-14)19(22)21-13(2)17-7-6-10-23-17/h8-9,11-13,17H,5-7,10H2,1-4H3,(H,21,22)/t13-,17-/m1/s1