N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(2-thenoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25NO5S2 MolecularWeight: 471.589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H25NO5S2/c1-28-16-11-14(12-17(29-2)23(16)30-3)13-20(26)25-24-21(22(27)19-9-6-10-31-19)15-7-4-5-8-18(15)32-24/h6,9-12H,4-5,7-8,13H2,1-3H3,(H,25,26)