(2S)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(4-hydroxyphenyl)-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O4S/c1-34-24-15-9-20(10-16-24)19-30(26(32)18-25-8-5-17-35-25)27(21-11-13-23(31)14-12-21)28(33)29-22-6-3-2-4-7-22/h5,8-17,22,27,31H,2-4,6-7,18-19H2,1H3,(H,29,33)/t27-/m0/s1