(4-methylthiophen-2-yl)methyl 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate

Systemtic Name: (4-methylthiophen-2-yl)methyl 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate Openeye Name: (4-methyl-2-thienyl)methyl 5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylate CAS Name: 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinecarboxylic acid (4-methyl-2-thiophenyl)methyl ester IUPAC Name: (4-methylthiophen-2-yl)methyl 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate Traditional Name: 5-ethyl-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinic acid (4-methyl-2-thienyl)methyl ester Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)OCC2=CC(=CS2)C)C3=NC(C(=O)N3)(C)C(C)C

Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)OCC2=CC(=CS2)C)C3=NC(C(=O)N3)(C)C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-6-14-8-16(19(25)27-10-15-7-13(4)11-28-15)17(22-9-14)18-23-20(26)21(5,24-18)12(2)3/h7-9,11-12H,6,10H2,1-5H3,(H,23,24,26)