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

Systemtic Name: (2S)-N-cyclohexyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[cyclopropyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[cyclopropyl-(2-thiophen-2-ylacetyl)amino]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(2,4-dimethoxyphenyl)acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C25H32N2O4S/c1-30-19-12-13-21(22(15-19)31-2)24(25(29)26-17-7-4-3-5-8-17)27(18-10-11-18)23(28)16-20-9-6-14-32-20/h6,9,12-15,17-18,24H,3-5,7-8,10-11,16H2,1-2H3,(H,26,29)/t24-/m0/s1