(E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C13H10N4OS/c1-9-16-17-13(19-9)15-12(18)11(8-14)7-10-5-3-2-4-6-10/h2-7H,1H3,(H,15,17,18)/b11-7+