(E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]-2-furyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]-2-furanyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]-2-furyl]-N-(2-thenyl)acrylamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)/C(=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C21H15N3O3S/c22-11-15-3-5-17(6-4-15)26-14-19-8-7-18(27-19)10-16(12-23)21(25)24-13-20-2-1-9-28-20/h1-10H,13-14H2,(H,24,25)/b16-10+