N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C21H13N5O2S MolecularWeight: 399.42522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(O4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(O4)C5=CN=CC=C5

InChI

InChI=1S/C21H13N5O2S/c27-19(24-21-26-25-20(28-21)13-5-3-9-22-12-13)15-11-17(18-8-4-10-29-18)23-16-7-2-1-6-14(15)16/h1-12H,(H,24,26,27)