N-(1-cyanocyclopentyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H23N3OS/c1-12(2)15(13-6-5-9-21-13)18-10-14(20)19-16(11-17)7-3-4-8-16/h5-6,9,12,15,18H,3-4,7-8,10H2,1-2H3,(H,19,20)