N-(4-ethylphenyl)-2-[2-(4-methylphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methylphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(p-tolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(p-tolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O2S/c1-3-18-12-14-20(15-13-18)27-25(30)24-21-6-4-5-7-22(21)31-26(24)28-23(29)16-19-10-8-17(2)9-11-19/h8-15H,3-7,16H2,1-2H3,(H,27,30)(H,28,29)