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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H21N3OS/c20-14-19(10-4-5-11-19)22-17(23)13-21-18(16-9-6-12-24-16)15-7-2-1-3-8-15/h1-3,6-9,12,18,21H,4-5,10-11,13H2,(H,22,23)/t18-/m1/s1