2-[ethanoyl(3-methylbutyl)amino]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-12(2)7-9-22(14(4)23)18-21-13(3)16(25-18)17(24)20-11-15-6-5-8-19-10-15/h5-6,8,10,12H,7,9,11H2,1-4H3,(H,20,24)