N5-ethyl-N3-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-N3-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-N3-[1-(2-methylthiazol-4-yl)ethyl]-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-[1-(2-methyl-4-thiazolyl)ethyl]-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-N-[1-(2-methylthiazol-4-yl)ethyl]-1-phenethyl-dinicotinamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CSC(=N2)C)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CSC(=N2)C)CCC3=CC=CC=C3

InChI

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