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

Systemtic Name: (2S)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[phenethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-phenethylamino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[phenethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[phenethyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C30H36N2O4S/c1-35-26-16-15-23(20-27(26)36-2)29(30(34)31-24-12-7-4-8-13-24)32(18-17-22-10-5-3-6-11-22)28(33)21-25-14-9-19-37-25/h3,5-6,9-11,14-16,19-20,24,29H,4,7-8,12-13,17-18,21H2,1-2H3,(H,31,34)/t29-/m0/s1