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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-quinoxalin-2-yl-acrylamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H13N5OS/c22-14(19-16-21-20-15(23-16)10-5-6-10)8-7-11-9-17-12-3-1-2-4-13(12)18-11/h1-4,7-10H,5-6H2,(H,19,21,22)/b8-7+