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

Systemtic Name: (2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(2,4-dimethoxyphenyl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(2,4-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=CC(=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C27H32N2O4S2/c1-32-20-12-13-23(24(16-20)33-2)26(27(31)28-19-8-4-3-5-9-19)29(18-22-11-7-15-35-22)25(30)17-21-10-6-14-34-21/h6-7,10-16,19,26H,3-5,8-9,17-18H2,1-2H3,(H,28,31)/t26-/m0/s1