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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C

InChI

InChI=1S/C22H22N4O2S/c1-4-14(5-2)21-25-26-22(29-21)24-20(27)16-12-18(19-11-10-13(3)28-19)23-17-9-7-6-8-15(16)17/h6-12,14H,4-5H2,1-3H3,(H,24,26,27)