N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C16H10N4OS2 MolecularWeight: 338.4068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C16H10N4OS2/c21-15(19-16-20-17-9-23-16)11-8-13(14-6-3-7-22-14)18-12-5-2-1-4-10(11)12/h1-9H,(H,19,20,21)