2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H14N4O2S/c25-17(22-20-24-23-19(27-20)14-8-3-1-4-9-14)16-12-7-13-21-18(16)26-15-10-5-2-6-11-15/h1-13H,(H,22,24,25)