N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H12N4OS/c23-16(14-10-4-8-12-9-5-11-19-15(12)14)20-18-22-21-17(24-18)13-6-2-1-3-7-13/h1-11H,(H,20,22,23)