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

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C=C(C)C

InChI

InChI=1S/C8H11N3OS/c1-5(2)4-7(12)9-8-11-10-6(3)13-8/h4H,1-3H3,(H,9,11,12)