N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-o-phenetyl-cinchoninamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5CCCCC5

InChI

InChI=1S/C26H26N4O2S/c1-2-32-23-15-9-7-13-19(23)22-16-20(18-12-6-8-14-21(18)27-22)24(31)28-26-30-29-25(33-26)17-10-4-3-5-11-17/h6-9,12-17H,2-5,10-11H2,1H3,(H,28,30,31)