(2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4S/c1-34-24-15-13-21(14-16-24)20-31(27(32)19-26-12-7-17-36-26)28(22-8-6-11-25(18-22)35-2)29(33)30-23-9-4-3-5-10-23/h6-8,11-18,23,28H,3-5,9-10,19-20H2,1-2H3,(H,30,33)/t28-/m0/s1