6-(2-methylbutan-2-yl)-2-(2-naphthalen-2-yloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-2-(2-naphthalen-2-yloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-2-[[2-(2-naphthyloxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-2-[(2-naphthalen-2-yloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-2-[[2-(2-naphthoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N2O3S/c1-4-26(2,3)18-10-12-20-21(14-18)32-25(23(20)24(27)30)28-22(29)15-31-19-11-9-16-7-5-6-8-17(16)13-19/h5-9,11,13,18H,4,10,12,14-15H2,1-3H3,(H2,27,30)(H,28,29)