(E)-3-(5-chloranyl-2-propoxy-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-propoxy-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-propoxy-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-propoxyphenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-propoxyphenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-propoxy-phenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=C(C(=C(S2)C)CC)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C)CC)C#N

InChI

InChI=1S/C21H20ClN3O2S/c1-4-8-27-19-7-6-16(22)10-14(19)9-15(11-23)20(26)25-21-18(12-24)17(5-2)13(3)28-21/h6-7,9-10H,4-5,8H2,1-3H3,(H,25,26)/b15-9+