N-(1H-benzimidazol-2-yl)-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-(1H-benzimidazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-(1H-benzimidazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-(1H-benzimidazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N5O2S/c1-11(2)9-10-24(13(4)25)19-20-12(3)16(27-19)17(26)23-18-21-14-7-5-6-8-15(14)22-18/h5-8,11H,9-10H2,1-4H3,(H2,21,22,23,26)