2-(5-methylfuran-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylfuran-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-furanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(5-methylfuran-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-10-7-8-16(24-10)15-9-13(12-5-3-4-6-14(12)19-15)17(23)20-18-22-21-11(2)25-18/h3-9H,1-2H3,(H,20,22,23)