(Z)-N-(2-iodanylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2-iodanylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(2-iodophenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2-iodophenyl)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(2-iodophenyl)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(2-iodophenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C20H14IN5OS MolecularWeight: 499.32753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CS3)C(=O)NC4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2/C(=C\C3=CC=CS3)/C(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C20H14IN5OS/c21-16-10-4-5-11-17(16)22-20(27)18(13-15-9-6-12-28-15)26-19(23-24-25-26)14-7-2-1-3-8-14/h1-13H,(H,22,27)/b18-13-