2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]-4-methoxy-phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]-4-methoxyphenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]-4-methoxy-phenoxy]-N-(2-thenyl)acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C25H25N3O6S/c1-32-9-4-8-28-15-18(11-17(13-26)25(28)31)24(30)21-12-19(33-2)6-7-22(21)34-16-23(29)27-14-20-5-3-10-35-20/h3,5-7,10-12,15H,4,8-9,14,16H2,1-2H3,(H,27,29)