(2S)-N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2S)-N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: (2S)-N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=C(C(=C(O3)C)C)C#N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@@H](C)C(=O)NC3=C(C(=C(O3)C)C)C#N

InChI

InChI=1S/C20H19N3O2S/c1-11-9-18(22-17-8-6-5-7-15(11)17)26-14(4)19(24)23-20-16(10-21)12(2)13(3)25-20/h5-9,14H,1-4H3,(H,23,24)/t14-/m0/s1