N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCC2=CC=C(S2)Br)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCC2=CC=C(S2)Br)C)C#N

InChI

InChI=1S/C17H18BrN3O2S/c1-10-13(11(2)21-17(23)14(10)9-19)4-6-16(22)20-8-7-12-3-5-15(18)24-12/h3,5H,4,6-8H2,1-2H3,(H,20,22)(H,21,23)