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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H23N3OS/c1-15-6-8-16(9-7-15)19(17-5-4-12-25-17)22-13-18(24)23-20(14-21)10-2-3-11-20/h4-9,12,19,22H,2-3,10-11,13H2,1H3,(H,23,24)/t19-/m1/s1