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

Systemtic Name: (E)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C16H12N4OS MolecularWeight: 308.35768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C16H12N4OS/c21-14(9-8-12-5-2-1-3-6-12)18-16-20-19-15(22-16)13-7-4-10-17-11-13/h1-11H,(H,18,20,21)/b9-8+