N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-(2-thienyl)acetamide Formula: C29H36N2O4S2 MolecularWeight: 540.73714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C29H36N2O4S2/c1-34-26-13-12-22(18-27(26)35-2)14-15-30(20-25-11-7-17-37-25)29(33)21-31(23-8-4-3-5-9-23)28(32)19-24-10-6-16-36-24/h6-7,10-13,16-18,23H,3-5,8-9,14-15,19-21H2,1-2H3