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

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

Systemtic Name:1-(4-methyl-1,3-thiazol-5-yl)ethyl 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5-propan-2-yl-pyridine-3-carboxylate
Openeye Name:1-(4-methylthiazol-5-yl)ethyl 5-isopropyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylate
CAS Name:2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-5-propan-2-yl-3-pyridinecarboxylic acid 1-(4-methyl-5-thiazolyl)ethyl ester
IUPAC Name:1-(4-methyl-1,3-thiazol-5-yl)ethyl 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-5-propan-2-ylpyridine-3-carboxylate
Traditional Name:5-isopropyl-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinic acid 1-(4-methylthiazol-5-yl)ethyl ester
Formula: C22H28N4O3S
MolecularWeight: 428.54772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)OC(=O)C2=CC(=CN=C2C3=NC(C(=O)N3)(C)C(C)C)C(C)C


Isomeric SMILES

CC1=C(SC=N1)C(C)OC(=O)C2=CC(=CN=C2C3=NC(C(=O)N3)(C)C(C)C)C(C)C


InChI

InChI=1S/C22H28N4O3S/c1-11(2)15-8-16(20(27)29-14(6)18-13(5)24-10-30-18)17(23-9-15)19-25-21(28)22(7,26-19)12(3)4/h8-12,14H,1-7H3,(H,25,26,28)


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