2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[[1-(m-tolyl)imidazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H20N4OS/c1-15-6-3-7-17(14-15)26-13-12-24-22(26)28-16(2)21(27)25-20-10-4-9-19-18(20)8-5-11-23-19/h3-14,16H,1-2H3,(H,25,27)