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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-fluoro-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-fluoro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-fluoro-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-fluoro-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C28H31FN2O4S MolecularWeight: 510.620143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31FN2O4S/c1-34-24-15-10-19(17-25(24)35-2)27(28(33)30-21-7-4-3-5-8-21)31(22-13-11-20(29)12-14-22)26(32)18-23-9-6-16-36-23/h6,9-17,21,27H,3-5,7-8,18H2,1-2H3,(H,30,33)