(E)-3-(3,5-dimethoxyphenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(3-thienylmethylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(3-thiophenylmethylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(3-thenylthio)phenyl]acrylamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC=C2SCC3=CSC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SCC3=CSC=C3)OC

InChI

InChI=1S/C22H21NO3S2/c1-25-18-11-16(12-19(13-18)26-2)7-8-22(24)23-20-5-3-4-6-21(20)28-15-17-9-10-27-14-17/h3-14H,15H2,1-2H3,(H,23,24)/b8-7+