N-cyclohexyl-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[(1-oxo-2-thiophen-2-ylethyl)-phenethylamino]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[phenethyl-(2-thiophen-2-ylacetyl)amino]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C31H38N2O5S MolecularWeight: 550.70882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C31H38N2O5S/c1-36-26-19-23(20-27(37-2)30(26)38-3)29(31(35)32-24-13-8-5-9-14-24)33(17-16-22-11-6-4-7-12-22)28(34)21-25-15-10-18-39-25/h4,6-7,10-12,15,18-20,24,29H,5,8-9,13-14,16-17,21H2,1-3H3,(H,32,35)