(2R)-N-(3-cyanothiophen-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H17N3OS2/c1-11-5-4-6-15-12(2)9-16(21-17(11)15)25-13(3)18(23)22-19-14(10-20)7-8-24-19/h4-9,13H,1-3H3,(H,22,23)/t13-/m1/s1