2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: 2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: 2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: 2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: 2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-(2-thienyl)acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC#N)C(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC#N)C(=O)C(=CC2=CC=CS2)C#N

InChI

InChI=1S/C18H15N3O2S/c1-23-16-7-5-15(6-8-16)21(10-3-9-19)18(22)14(13-20)12-17-4-2-11-24-17/h2,4-8,11-12H,3,10H2,1H3