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

Systemtic Name: 4-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-24-14-9-7-12(8-10-14)16(23)19-15(22)11-26-18-21-20-17(25-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22,23)