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

Systemtic Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-acrylamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H13N5OS/c1-2-14-19-20-15(22-14)18-13(21)8-7-10-9-16-11-5-3-4-6-12(11)17-10/h3-9H,2H2,1H3,(H,18,20,21)/b8-7+