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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NCC2=CC=CC=N2

InChI

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