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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4S/c1-34-25-16-15-22(18-26(25)35-2)28(29(33)30-23-12-7-4-8-13-23)31(20-21-10-5-3-6-11-21)27(32)19-24-14-9-17-36-24/h3,5-6,9-11,14-18,23,28H,4,7-8,12-13,19-20H2,1-2H3,(H,30,33)