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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3OC)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CC=C3OC)C(=O)CC4=CC=CS4

InChI

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