N-(1-cyanocyclopentyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3OS/c20-15-7-5-14(6-8-15)18(16-4-3-11-25-16)22-12-17(24)23-19(13-21)9-1-2-10-19/h3-8,11,18,22H,1-2,9-10,12H2,(H,23,24)/t18-/m0/s1