N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC(C)(C#N)C2CC2)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N[C@](C)(C#N)C2CC2)C

InChI

InChI=1S/C16H18N4OS/c1-10-6-11(2)19-15(13(10)7-17)22-8-14(21)20-16(3,9-18)12-4-5-12/h6,12H,4-5,8H2,1-3H3,(H,20,21)/t16-/m1/s1