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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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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)C5CCCC5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5CCCC5

InChI

InChI=1S/C22H20N4O2S/c1-13-10-11-19(28-13)18-12-16(15-8-4-5-9-17(15)23-18)20(27)24-22-26-25-21(29-22)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,24,26,27)