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

Systemtic Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C

InChI

InChI=1S/C13H13N3OS/c1-9(2)8-11(17)14-13-16-15-12(18-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,14,16,17)