N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H21N3OS/c1-19(13-20,15-9-10-15)22-17(23)12-21-18(16-8-5-11-24-16)14-6-3-2-4-7-14/h2-8,11,15,18,21H,9-10,12H2,1H3,(H,22,23)/t18-,19+/m1/s1