2-(5-methylfuran-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylfuran-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-furanyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C24H18N4O2S MolecularWeight: 426.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-15-11-12-21(30-15)20-14-18(17-9-5-6-10-19(17)25-20)23(29)26-24-28-27-22(31-24)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,26,28,29)