N-(2,3-dimethylphenyl)-2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[2-(2-thienyl)pyrrolidino]acetyl]amino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCC2C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCC2C3=CC=CS3)C

InChI

InChI=1S/C20H25N3O2S/c1-14-6-3-7-16(15(14)2)22-19(24)12-21-20(25)13-23-10-4-8-17(23)18-9-5-11-26-18/h3,5-7,9,11,17H,4,8,10,12-13H2,1-2H3,(H,21,25)(H,22,24)