3-[5-(2-methylbutan-2-yl)thiophen-2-yl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[5-(2-methylbutan-2-yl)thiophen-2-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[5-(1,1-dimethylpropyl)-2-thienyl]-N-(3-quinolyl)propanamide CAS Name: 3-[5-(2-methylbutan-2-yl)-2-thiophenyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[5-(2-methylbutan-2-yl)thiophen-2-yl]-N-quinolin-3-ylpropanamide Traditional Name: 3-(5-tert-amyl-2-thienyl)-N-(3-quinolyl)propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(S1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(S1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H24N2OS/c1-4-21(2,3)19-11-9-17(25-19)10-12-20(24)23-16-13-15-7-5-6-8-18(15)22-14-16/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,23,24)