2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(5-quinolyl)propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC3=C2C=CC=N3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC3=C2C=CC=N3)C4CCCC4)C

InChI

InChI=1S/C22H26N4OS/c1-14-15(2)26(17-8-4-5-9-17)22(24-14)28-16(3)21(27)25-20-12-6-11-19-18(20)10-7-13-23-19/h6-7,10-13,16-17H,4-5,8-9H2,1-3H3,(H,25,27)