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

Systemtic Name: 3-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: 3-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-8(2)6-10(17)14-12-16-15-11(18-12)9-4-3-5-13-7-9/h3-7H,1-2H3,(H,14,16,17)