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

Systemtic Name: (E)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C13H10N4OS2/c1-19-13-17-16-12(20-13)15-11(18)10(8-14)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16,18)/b10-7+