(E)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]-2-(2-thienyl)acrylonitrile Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C(C#N)C3=CC=CS3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C(\C#N)/C3=CC=CS3)N)C

InChI

InChI=1S/C22H19N3O2S/c1-3-17-13(2)25-22(27)20(24)19(17)21(26)15-7-4-6-14(10-15)11-16(12-23)18-8-5-9-28-18/h4-11H,3,24H2,1-2H3,(H,25,27)/b16-11+