N-(1-cyanocyclopentyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C22H27N3OS/c1-2-6-17-8-10-18(11-9-17)21(19-7-5-14-27-19)24-15-20(26)25-22(16-23)12-3-4-13-22/h5,7-11,14,21,24H,2-4,6,12-13,15H2,1H3,(H,25,26)/t21-/m1/s1