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

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-furyl)-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-13-9-10-18(28-13)17-11-15(14-7-5-6-8-16(14)23-17)20(27)24-21-26-25-19(29-21)12-22(2,3)4/h5-11H,12H2,1-4H3,(H,24,26,27)