(2S)-N-cyclopentyl-2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2S)-N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: (2S)-N-cyclopentyl-2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide IUPAC Name: (2S)-N-cyclopentyl-2-[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: (2S)-N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN([C@H](C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S2/c1-25-11-10-22(18(23)14-16-8-4-12-26-16)19(17-9-5-13-27-17)20(24)21-15-6-2-3-7-15/h4-5,8-9,12-13,15,19H,2-3,6-7,10-11,14H2,1H3,(H,21,24)/t19-/m1/s1