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

Systemtic Name: ethyl 5-[2-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[2-[2-[(2-amino-2-oxo-ethyl)amino]-4-pyridyl]thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[2-[2-[(2-amino-2-oxoethyl)amino]-4-pyridinyl]-4-thiazolyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-[(2-amino-2-oxoethyl)amino]pyridin-4-yl]-1,3-thiazol-4-yl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[2-[2-[(2-amino-2-keto-ethyl)amino]-4-pyridyl]thiazol-4-yl]-6-keto-2-methyl-1H-pyridine-3-carboxylic acid ethyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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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)NCC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4S/c1-3-28-19(27)12-7-13(17(26)23-10(12)2)14-9-29-18(24-14)11-4-5-21-16(6-11)22-8-15(20)25/h4-7,9H,3,8H2,1-2H3,(H2,20,25)(H,21,22)(H,23,26)