(Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3-phenoxyphenyl)acrylamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N)C

InChI

InChI=1S/C24H19N3O2S/c1-3-21-16(2)30-24(22(21)15-26)27-23(28)18(14-25)12-17-8-7-11-20(13-17)29-19-9-5-4-6-10-19/h4-13H,3H2,1-2H3,(H,27,28)/b18-12-