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

Systemtic Name: (E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-12(2)11-16-21-22-18(24-16)20-15(23)9-8-14-6-3-5-13-7-4-10-19-17(13)14/h3-10,12H,11H2,1-2H3,(H,20,22,23)/b9-8+