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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-o-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4S/c1-3-32-21-10-6-5-9-20(21)27-25(30)24-19-8-4-7-11-22(19)33-26(24)28-23(29)16-17-12-14-18(31-2)15-13-17/h5-6,9-10,12-15H,3-4,7-8,11,16H2,1-2H3,(H,27,30)(H,28,29)