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

Systemtic Name: (E)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]but-2-enamide CAS Name: (E)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: (E)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c1-2-4-9(16)13-11-15-14-10(17-11)8-5-3-6-12-7-8/h2-7H,1H3,(H,13,15,16)/b4-2+