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

Systemtic Name: (E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H18N2O2S/c1-4-15-12(2)23-18(16(15)11-19)20-17(21)10-7-13-5-8-14(22-3)9-6-13/h5-10H,4H2,1-3H3,(H,20,21)/b10-7+