(E)-3-(7-chloranylquinolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C16H13ClN4OS/c1-2-15-20-21-16(23-15)19-14(22)8-7-12-6-4-10-3-5-11(17)9-13(10)18-12/h3-9H,2H2,1H3,(H,19,21,22)/b8-7+