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

Systemtic Name: (E)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-15(2)16-8-10-19(11-9-16)22-26-27-23(29-22)25-20(28)13-12-18-6-3-5-17-7-4-14-24-21(17)18/h3-15H,1-2H3,(H,25,27,28)/b13-12+