(2S)-N-cyclohexyl-2-[cyclopentyl(2-thiophen-2-ylethanoyl)amino]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[cyclopentyl(2-thiophen-2-ylethanoyl)amino]-2-(3-methoxyphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[cyclopentyl-[2-(2-thienyl)acetyl]amino]-2-(3-methoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[cyclopentyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3-methoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[cyclopentyl-(2-thiophen-2-ylacetyl)amino]-2-(3-methoxyphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[cyclopentyl-[2-(2-thienyl)acetyl]amino]-2-(3-methoxyphenyl)acetamide Formula: C26H34N2O3S MolecularWeight: 454.62476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H34N2O3S/c1-31-22-14-7-9-19(17-22)25(26(30)27-20-10-3-2-4-11-20)28(21-12-5-6-13-21)24(29)18-23-15-8-16-32-23/h7-9,14-17,20-21,25H,2-6,10-13,18H2,1H3,(H,27,30)/t25-/m0/s1