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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=C(S2)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=C(S2)Cl)C)C#N

InChI

InChI=1S/C17H18ClN3O2S/c1-9-12(10(2)21-17(23)13(9)8-19)4-7-16(22)20-11(3)14-5-6-15(18)24-14/h5-6,11H,4,7H2,1-3H3,(H,20,22)(H,21,23)