(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acrylamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC)C

InChI

InChI=1S/C20H21ClN2O3S/c1-11(2)26-19-16(21)8-14(9-17(19)25-5)6-7-18(24)23-20-15(10-22)12(3)13(4)27-20/h6-9,11H,1-5H3,(H,23,24)/b7-6+