(E)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-N-(2-methoxyethyl)-3-methylsulfanyl-prop-2-enamide

Systemtic Name: (E)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-N-(2-methoxyethyl)-3-methylsulfanyl-prop-2-enamide Openeye Name: (E)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-N-(2-methoxyethyl)-3-methylsulfanyl-prop-2-enamide CAS Name: (E)-3-[(6-chloro-3-pyridinyl)methylamino]-2-cyano-N-(2-methoxyethyl)-3-(methylthio)-2-propenamide IUPAC Name: (E)-3-[(6-chloropyridin-3-yl)methylamino]-2-cyano-N-(2-methoxyethyl)-3-methylsulfanylprop-2-enamide Traditional Name: (E)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-N-(2-methoxyethyl)-3-(methylthio)acrylamide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=C(NCC1=CN=C(C=C1)Cl)SC)C#N

Isomeric SMILES

COCCNC(=O)/C(=C(\NCC1=CN=C(C=C1)Cl)/SC)/C#N

InChI

InChI=1S/C14H17ClN4O2S/c1-21-6-5-17-13(20)11(7-16)14(22-2)19-9-10-3-4-12(15)18-8-10/h3-4,8,19H,5-6,9H2,1-2H3,(H,17,20)/b14-11+