2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: 2-cyano-N-homoveratryl-3-(2-thienyl)acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-22-16-6-5-13(10-17(16)23-2)7-8-20-18(21)14(12-19)11-15-4-3-9-24-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)