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

Systemtic Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(4-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-methoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S/c1-33-23-15-13-22(14-16-23)30(26(31)19-25-12-7-17-35-25)27(20-8-6-11-24(18-20)34-2)28(32)29-21-9-4-3-5-10-21/h6-8,11-18,21,27H,3-5,9-10,19H2,1-2H3,(H,29,32)/t27-/m0/s1