(2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[homoveratryl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C28H34N2O4S2 MolecularWeight: 526.71056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C28H34N2O4S2/c1-33-23-13-12-20(18-24(23)34-2)14-15-30(26(31)19-22-10-6-16-35-22)27(25-11-7-17-36-25)28(32)29-21-8-4-3-5-9-21/h6-7,10-13,16-18,21,27H,3-5,8-9,14-15,19H2,1-2H3,(H,29,32)/t27-/m0/s1