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

Systemtic Name: N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzamide IUPAC Name: N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S/c21-14(18-15(22)12-7-3-1-4-8-12)11-24-17-20-19-16(23-17)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,21,22)