2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)phenoxy]-N-(2-thenyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H19N3O4S/c24-11-15-10-16(13-26(23(15)29)17-7-8-17)22(28)19-5-1-2-6-20(19)30-14-21(27)25-12-18-4-3-9-31-18/h1-6,9-10,13,17H,7-8,12,14H2,(H,25,27)