ethyl 5-[2-[2-(cyclopentylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(cyclopentylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[2-[2-(cyclopentylmethylamino)-4-pyridyl]thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[2-[2-(cyclopentylmethylamino)-4-pyridinyl]-4-thiazolyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(cyclopentylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[2-[2-(cyclopentylmethylamino)-4-pyridyl]thiazol-4-yl]-6-keto-2-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4CCCC4)C

InChI

InChI=1S/C23H26N4O3S/c1-3-30-23(29)17-11-18(21(28)26-14(17)2)19-13-31-22(27-19)16-8-9-24-20(10-16)25-12-15-6-4-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,24,25)(H,26,28)