2-methyl-2-(1,3,4-thiadiazol-2-yl)pent-4-enamide

Systemtic Name: 2-methyl-2-(1,3,4-thiadiazol-2-yl)pent-4-enamide Openeye Name: 2-methyl-2-(1,3,4-thiadiazol-2-yl)pent-4-enamide CAS Name: 2-methyl-2-(1,3,4-thiadiazol-2-yl)-4-pentenamide IUPAC Name: 2-methyl-2-(1,3,4-thiadiazol-2-yl)pent-4-enamide Traditional Name: 2-methyl-2-(1,3,4-thiadiazol-2-yl)pent-4-enamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=NN=CS1)C(=O)N

Isomeric SMILES

CC(CC=C)(C1=NN=CS1)C(=O)N

InChI

InChI=1S/C8H11N3OS/c1-3-4-8(2,6(9)12)7-11-10-5-13-7/h3,5H,1,4H2,2H3,(H2,9,12)