(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@H](C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H17N3O2S/c1-10-8-16(18-14-7-5-4-6-13(10)14)23-12(3)17(21)19-15-9-11(2)22-20-15/h4-9,12H,1-3H3,(H,19,20,21)/t12-/m1/s1