(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H12N4OS/c1-10-18-19-15(21-10)17-13(20)8-7-12-5-2-4-11-6-3-9-16-14(11)12/h2-9H,1H3,(H,17,19,20)/b8-7+