N-cyclopentyl-2-(2-methylphenyl)-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methylphenyl)-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(o-tolyl)-2-[tetrahydrofuran-2-ylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-(2-methylphenyl)-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(2-methylphenyl)-2-[oxolan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(o-tolyl)-2-[tetrahydrofurfuryl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H32N2O3S/c1-18-8-2-5-13-22(18)24(25(29)26-19-9-3-4-10-19)27(17-20-11-6-14-30-20)23(28)16-21-12-7-15-31-21/h2,5,7-8,12-13,15,19-20,24H,3-4,6,9-11,14,16-17H2,1H3,(H,26,29)