N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(2S)-2-(2-thienyl)pyrrolidino]acetyl]amino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-14-7-8-17(26-2)15(11-14)22-19(24)12-21-20(25)13-23-9-3-5-16(23)18-6-4-10-27-18/h4,6-8,10-11,16H,3,5,9,12-13H2,1-2H3,(H,21,25)(H,22,24)/t16-/m0/s1