N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C24H14N4OS2 MolecularWeight: 438.52416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H14N4OS2/c25-13-15-7-9-16(10-8-15)21-14-31-24(27-21)28-23(29)18-12-20(22-6-3-11-30-22)26-19-5-2-1-4-17(18)19/h1-12,14H,(H,27,28,29)