N-phenyl-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-phenyl-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-phenyl-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: N-phenyl-4-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide IUPAC Name: N-phenyl-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-phenyl-4-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2S/c26-19(23-18-6-2-1-3-7-18)16-10-8-15(9-11-16)14-28-21-25-24-20(27-21)17-5-4-12-22-13-17/h1-13H,14H2,(H,23,26)