2-(3-propan-2-yloxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-propan-2-yloxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-isopropoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-propan-2-yloxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-propan-2-yloxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-isopropoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C26H21N5O2S/c1-16(2)33-19-7-5-6-18(14-19)23-15-21(20-8-3-4-9-22(20)28-23)24(32)29-26-31-30-25(34-26)17-10-12-27-13-11-17/h3-16H,1-2H3,(H,29,31,32)