6-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-ethyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-ethyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C23H17N5OS2 MolecularWeight: 443.54398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN=C(S3)C4=CC=NC=C4)C5=CC=CS5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN=C(S3)C4=CC=NC=C4)C5=CC=CS5

InChI

InChI=1S/C23H17N5OS2/c1-2-14-5-6-18-16(12-14)17(13-19(25-18)20-4-3-11-30-20)21(29)26-23-28-27-22(31-23)15-7-9-24-10-8-15/h3-13H,2H2,1H3,(H,26,28,29)