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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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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=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O3S/c1-3-17-12-14-19(15-13-17)27-25(30)24-20-9-5-7-11-22(20)32-26(24)28-23(29)16-18-8-4-6-10-21(18)31-2/h4,6,8,10,12-15H,3,5,7,9,11,16H2,1-2H3,(H,27,30)(H,28,29)