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

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-4-methyl-N-(4-pyridylmethyl)thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(pyridin-4-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-4-methyl-N-(4-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=NC=C2

Isomeric SMILES

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

InChI

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