6-(2-methylbutan-2-yl)-N-[1-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[1-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-(1-tetrahydrofuran-2-ylethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[1-(2-oxolanyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[1-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[1-(tetrahydrofuryl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC(C)C3CCCO3

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C20H31NO2S/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/h12-14,17H,5-11H2,1-4H3,(H,21,22)