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

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylthio)nicotinamide Formula: C20H13N5O4S MolecularWeight: 419.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4S/c26-17(16-10-5-11-21-19(16)30-15-8-2-1-3-9-15)22-20-24-23-18(29-20)13-6-4-7-14(12-13)25(27)28/h1-12H,(H,22,24,26)