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

Systemtic Name: (2R)-N-cyclopentyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2OS/c1-12-7-6-10-16-13(2)11-17(21-18(12)16)23-14(3)19(22)20-15-8-4-5-9-15/h6-7,10-11,14-15H,4-5,8-9H2,1-3H3,(H,20,22)/t14-/m1/s1