N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-quinolylthio)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3OS/c1-17(11-18,13-7-8-13)20-15(21)10-22-16-9-6-12-4-2-3-5-14(12)19-16/h2-6,9,13H,7-8,10H2,1H3,(H,20,21)/t17-/m0/s1