N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-thenyl)-N-[2-(2-thienyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H25NO4S2 MolecularWeight: 431.5682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N(CCC2=CC=CS2)CC3=CC=CS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N(CCC2=CC=CS2)CC3=CC=CS3)OC)OC

InChI

InChI=1S/C22H25NO4S2/c1-25-19-9-8-16(21(26-2)22(19)27-3)14-20(24)23(15-18-7-5-13-29-18)11-10-17-6-4-12-28-17/h4-9,12-13H,10-11,14-15H2,1-3H3