2-(1-azanylpentyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C19H25N3OS/c1-2-3-10-15(20)19-22-17(12-24-19)18(23)21-16-11-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,12,15-16H,2-3,6,8,10-11,20H2,1H3,(H,21,23)