5-pentyl-N-quinolin-3-yl-thiophene-2-carboxamide

Systemtic Name: 5-pentyl-N-quinolin-3-yl-thiophene-2-carboxamide Openeye Name: 5-pentyl-N-(3-quinolyl)thiophene-2-carboxamide CAS Name: 5-pentyl-N-(3-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 5-pentyl-N-quinolin-3-ylthiophene-2-carboxamide Traditional Name: 5-amyl-N-(3-quinolyl)thiophene-2-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(S1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCC1=CC=C(S1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H20N2OS/c1-2-3-4-8-16-10-11-18(23-16)19(22)21-15-12-14-7-5-6-9-17(14)20-13-15/h5-7,9-13H,2-4,8H2,1H3,(H,21,22)