(E)-3-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N(CCC2=CC=CS2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO3S2/c1-25-18-13-17(14-19(15-18)26-2)7-8-22(24)23(16-21-6-4-12-28-21)10-9-20-5-3-11-27-20/h3-8,11-15H,9-10,16H2,1-2H3/b8-7+