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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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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)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)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H34N2O5S/c1-20(33)21-11-14-24(15-12-21)32(28(34)19-25-10-7-17-38-25)29(30(35)31-23-8-5-4-6-9-23)22-13-16-26(36-2)27(18-22)37-3/h7,10-18,23,29H,4-6,8-9,19H2,1-3H3,(H,31,35)