2-(1-azanylbutyl)-N-(5-tert-butylquinolin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(5-tert-butylquinolin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(5-tert-butyl-3-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(5-tert-butyl-3-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(5-tert-butylquinolin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(5-tert-butyl-3-quinolyl)thiazole-4-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2=CC3=C(C=CC=C3N=C2)C(C)(C)C)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2=CC3=C(C=CC=C3N=C2)C(C)(C)C)N

InChI

InChI=1S/C21H26N4OS/c1-5-7-16(22)20-25-18(12-27-20)19(26)24-13-10-14-15(21(2,3)4)8-6-9-17(14)23-11-13/h6,8-12,16H,5,7,22H2,1-4H3,(H,24,26)