N-[5-[[2-(4-cyanonaphthalen-1-yl)-1,2-diazinan-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[2-(4-cyanonaphthalen-1-yl)-1,2-diazinan-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[2-(4-cyano-1-naphthyl)hexahydropyridazin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[[2-(4-cyano-1-naphthalenyl)-1-diazinanyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[[2-(4-cyanonaphthalen-1-yl)diazinan-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[2-(4-cyano-1-naphthyl)hexahydropyridazin-1-yl]methyl]thiazol-2-yl]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(=O)NC1=NC=C(S1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C21H21N5OS/c1-15(27)24-21-23-13-17(28-21)14-25-10-4-5-11-26(25)20-9-8-16(12-22)18-6-2-3-7-19(18)20/h2-3,6-9,13H,4-5,10-11,14H2,1H3,(H,23,24,27)