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

Systemtic Name: N-cyclohexyl-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4S/c1-20(32)21-10-14-24(15-11-21)31(27(33)19-26-9-6-18-36-26)28(22-12-16-25(35-2)17-13-22)29(34)30-23-7-4-3-5-8-23/h6,9-18,23,28H,3-5,7-8,19H2,1-2H3,(H,30,34)