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

Systemtic Name: 6-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-pyridyl)cinchoninamide Formula: C19H14ClN5OS2 MolecularWeight: 427.93036

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C19H14ClN5OS2/c1-2-27-19-25-24-18(28-19)23-17(26)14-9-16(11-4-3-7-21-10-11)22-15-6-5-12(20)8-13(14)15/h3-10H,2H2,1H3,(H,23,24,26)