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

Systemtic Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C22H16N4O4S/c1-3-18-13(2)31-22(19(18)12-24)25-21(27)15(11-23)10-17-8-9-20(30-17)14-4-6-16(7-5-14)26(28)29/h4-10H,3H2,1-2H3,(H,25,27)/b15-10-