N-(1-cyanocyclopentyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C22H27N3OS/c1-18-9-10-20(27-18)15-25(14-11-19-7-3-2-4-8-19)16-21(26)24-22(17-23)12-5-6-13-22/h2-4,7-10H,5-6,11-16H2,1H3,(H,24,26)