N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]picolinamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H12N4O2S/c23-17(14-4-1-2-10-19-14)20-13-8-6-12(7-9-13)16-21-18(24-22-16)15-5-3-11-25-15/h1-11H,(H,20,23)