N-cyclopentyl-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-12-11-17(20-16-10-6-5-9-15(12)16)22-13(2)18(21)19-14-7-3-4-8-14/h5-6,9-11,13-14H,3-4,7-8H2,1-2H3,(H,19,21)