N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H28N4OS MolecularWeight: 360.51682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CN2C)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CN2C)N3CCCCCC3

InChI

InChI=1S/C19H28N4OS/c1-14-18(25-15(2)21-14)19(24)20-13-17(16-9-8-10-22(16)3)23-11-6-4-5-7-12-23/h8-10,17H,4-7,11-13H2,1-3H3,(H,20,24)