N-cyclohexyl-2-[(3,5-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,5-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(3,5-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(3,5-dimethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(3,5-dimethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(3,5-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-methoxyphenyl)acetamide Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC(=C3)OC)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC(=C3)OC)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H34N2O5S/c1-34-23-13-11-20(12-14-23)28(29(33)30-21-8-5-4-6-9-21)31(27(32)19-26-10-7-15-37-26)22-16-24(35-2)18-25(17-22)36-3/h7,10-18,21,28H,4-6,8-9,19H2,1-3H3,(H,30,33)