2-(1-azanylpentyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[3-(dibutylamino)propyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[3-(dibutylamino)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[3-(dibutylamino)propyl]thiazole-4-carboxamide Formula: C20H38N4OS MolecularWeight: 382.60692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCCCN(CCCC)CCCC)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCCCN(CCCC)CCCC)N

InChI

InChI=1S/C20H38N4OS/c1-4-7-11-17(21)20-23-18(16-26-20)19(25)22-12-10-15-24(13-8-5-2)14-9-6-3/h16-17H,4-15,21H2,1-3H3,(H,22,25)