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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-fluorobenzyl)-[2-(2-thienyl)acetyl]amino]acetamide Formula: C29H33FN2O4S MolecularWeight: 524.646723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)F)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)F)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C29H33FN2O4S/c1-35-25-15-12-21(17-26(25)36-2)28(29(34)31-23-7-4-3-5-8-23)32(19-20-10-13-22(30)14-11-20)27(33)18-24-9-6-16-37-24/h6,9-17,23,28H,3-5,7-8,18-19H2,1-2H3,(H,31,34)