2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-7-9-13(10-8-12)16-19-20(17(23)22-16)11-15(21)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,21)