2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(3-cyano-6-ethyl-2-quinolyl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(3-cyano-6-ethyl-2-quinolinyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-cyano-6-ethylquinolin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(3-cyano-6-ethyl-2-quinolyl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC3CCCO3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H21N3O2S/c1-2-13-5-6-17-14(8-13)9-15(10-20)19(22-17)25-12-18(23)21-11-16-4-3-7-24-16/h5-6,8-9,16H,2-4,7,11-12H2,1H3,(H,21,23)/t16-/m1/s1