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

Systemtic Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(2,3-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=CC(=C1OC)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H32N2O4S2/c1-32-23-14-6-13-22(26(23)33-2)25(27(31)28-19-9-4-3-5-10-19)29(18-21-12-8-16-35-21)24(30)17-20-11-7-15-34-20/h6-8,11-16,19,25H,3-5,9-10,17-18H2,1-2H3,(H,28,31)/t25-/m0/s1