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

Systemtic Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[5-[(4-cyanophenoxy)methyl]-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-[5-[(4-cyanophenoxy)methyl]-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[5-[(4-cyanophenoxy)methyl]-2-furyl]acrylamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C\C2=CC=C(O2)COC3=CC=C(C=C3)C#N)/C#N)C

InChI

InChI=1S/C24H18N4O3S/c1-3-21-15(2)32-24(22(21)13-27)28-23(29)17(12-26)10-19-8-9-20(31-19)14-30-18-6-4-16(11-25)5-7-18/h4-10H,3,14H2,1-2H3,(H,28,29)/b17-10-