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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CNC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C18H21N3OS/c1-18(2,13-19)21(3)16(22)12-20-17(15-10-7-11-23-15)14-8-5-4-6-9-14/h4-11,17,20H,12H2,1-3H3/t17-/m1/s1