N-cyclohexyl-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H36N2O5S/c1-35-25-17-22(18-26(36-2)29(25)37-3)28(30(34)31-23-13-8-5-9-14-23)32(20-21-11-6-4-7-12-21)27(33)19-24-15-10-16-38-24/h4,6-7,10-12,15-18,23,28H,5,8-9,13-14,19-20H2,1-3H3,(H,31,34)