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

Systemtic Name: (E)-N-ethyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-N-ethyl-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-2-22(16(23)11-10-14-7-4-3-5-8-14)18-21-20-17(24-18)15-9-6-12-19-13-15/h3-13H,2H2,1H3/b11-10+