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

Systemtic Name: 6-bromanyl-2-(5-methylfuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(5-methyl-2-furanyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(5-methylfuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C17H11BrN4O2S MolecularWeight: 415.26384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NN=CS4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H11BrN4O2S/c1-9-2-5-15(24-9)14-7-12(16(23)21-17-22-19-8-25-17)11-6-10(18)3-4-13(11)20-14/h2-8H,1H3,(H,21,22,23)