3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[(4,8-dimethyl-2-quinolyl)thio]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC(C)(C)CC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC(C)(C)CC(=O)C

InChI

InChI=1S/C20H26N2O2S/c1-13-7-6-8-16-14(2)11-18(21-19(13)16)25-10-9-17(24)22-20(4,5)12-15(3)23/h6-8,11H,9-10,12H2,1-5H3,(H,22,24)