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

Systemtic Name: N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-3-ylethanoyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(3-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide CAS Name: 2-(4-acetyl-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(2-thiophen-3-ylacetyl)anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(3-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide Formula: C28H29FN2O3S MolecularWeight: 492.604863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C28H29FN2O3S/c1-19(32)21-9-13-25(14-10-21)31(26(33)17-20-15-16-35-18-20)27(22-7-11-23(29)12-8-22)28(34)30-24-5-3-2-4-6-24/h7-16,18,24,27H,2-6,17H2,1H3,(H,30,34)