(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-ethyl-2-thienyl)acrylamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H15ClN2O2S/c1-3-13-5-6-14(23-13)8-11(10-19)17(21)20-15-9-12(18)4-7-16(15)22-2/h4-9H,3H2,1-2H3,(H,20,21)/b11-8+