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

Systemtic Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: (2S)-N-cyclohexyl-2-(3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-methoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-(3-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-(3-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=CC(=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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