2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(3-cyano-5,8-dimethyl-2-quinolinyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(3-cyano-5,8-dimethyl-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:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NCC3CCCO3)C#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC[C@H]3CCCO3)C#N

InChI

InChI=1S/C19H21N3O2S/c1-12-5-6-13(2)18-16(12)8-14(9-20)19(22-18)25-11-17(23)21-10-15-4-3-7-24-15/h5-6,8,15H,3-4,7,10-11H2,1-2H3,(H,21,23)/t15-/m1/s1