N-cyclohexyl-2-[(4-fluorophenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-fluorophenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[(4-fluorophenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[(4-fluorophenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[(4-fluorophenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[(4-fluorobenzyl)-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C28H31FN2O3S MolecularWeight: 494.620743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31FN2O3S/c1-34-24-15-11-21(12-16-24)27(28(33)30-23-6-3-2-4-7-23)31(19-20-9-13-22(29)14-10-20)26(32)18-25-8-5-17-35-25/h5,8-17,23,27H,2-4,6-7,18-19H2,1H3,(H,30,33)