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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C27H32N2O4S2 MolecularWeight: 512.68398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C27H32N2O4S2/c1-32-23-13-12-19(16-24(23)33-2)26(27(31)28-20-8-4-3-5-9-20)29(18-22-11-7-15-35-22)25(30)17-21-10-6-14-34-21/h6-7,10-16,20,26H,3-5,8-9,17-18H2,1-2H3,(H,28,31)