(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NN=C(S1)C

Isomeric SMILES

C/C=C/C(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C7H9N3OS/c1-3-4-6(11)8-7-10-9-5(2)12-7/h3-4H,1-2H3,(H,8,10,11)/b4-3+