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(1-ethylpyrrolidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

(1-ethylpyrrolidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

Systemtic Name:(1-ethylpyrrolidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate
Openeye Name:(1-ethylpyrrolidin-3-yl) 2-isopropyl-6-oxo-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylate
CAS Name:6-oxo-2-propan-2-yl-5-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridine-3-carboxylic acid (1-ethyl-3-pyrrolidinyl) ester
IUPAC Name:(1-ethylpyrrolidin-3-yl) 6-oxo-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate
Traditional Name:2-isopropyl-6-keto-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylic acid (1-ethylpyrrolidin-3-yl) ester
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC(=O)C2=C(NC(=O)C(=C2)C3=CSC(=N3)C4=CC=NC=C4)C(C)C


Isomeric SMILES

CCN1CCC(C1)OC(=O)C2=C(NC(=O)C(=C2)C3=CSC(=N3)C4=CC=NC=C4)C(C)C


InChI

InChI=1S/C23H26N4O3S/c1-4-27-10-7-16(12-27)30-23(29)18-11-17(21(28)26-20(18)14(2)3)19-13-31-22(25-19)15-5-8-24-9-6-15/h5-6,8-9,11,13-14,16H,4,7,10,12H2,1-3H3,(H,26,28)


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