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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C21H12ClN5OS2 MolecularWeight: 449.93588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

InChI

InChI=1S/C21H12ClN5OS2/c22-18-8-7-17(29-18)16-10-14(13-5-1-2-6-15(13)24-16)19(28)25-21-27-26-20(30-21)12-4-3-9-23-11-12/h1-11H,(H,25,27,28)