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

Systemtic Name: ethyl 5-[2-[2-(cyclopropylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[2-[2-(cyclopropylmethylamino)-4-pyridyl]thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[2-[2-(cyclopropylmethylamino)-4-pyridinyl]-4-thiazolyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(cyclopropylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[2-[2-(cyclopropylmethylamino)-4-pyridyl]thiazol-4-yl]-6-keto-2-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)NCC4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4CC4)C

InChI

InChI=1S/C21H22N4O3S/c1-3-28-21(27)15-9-16(19(26)24-12(15)2)17-11-29-20(25-17)14-6-7-22-18(8-14)23-10-13-4-5-13/h6-9,11,13H,3-5,10H2,1-2H3,(H,22,23)(H,24,26)