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

Systemtic Name: N-cyclohexyl-2-[(3,5-dimethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclohexyl-2-(3,5-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-fluorophenyl)acetamide CAS Name: N-cyclohexyl-2-(3,5-dimethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclohexyl-2-(3,5-dimethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclohexyl-2-(3,5-dimethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(4-fluorophenyl)acetamide Formula: C28H31FN2O4S MolecularWeight: 510.620143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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