N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)cinchoninamide Formula: C21H14N6OS MolecularWeight: 398.44046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C21H14N6OS/c28-21(23-14-7-9-15(10-8-14)27-13-22-25-26-27)17-12-19(20-6-3-11-29-20)24-18-5-2-1-4-16(17)18/h1-13H,(H,23,28)